/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 12:21:35 Host : "openfoam01" PID : 2641880 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCJV9DJ7472B90C0PAGQH9 nProcs : 2 Slaves : 1("openfoam01.2641881") 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 = 7.9663346e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650138e-07, Final residual = 6.7674162e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3945542e-05, Final residual = 1.2247566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251802e-09, Final residual = 2.615172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116326e-10, Final residual = 7.9380454e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282071e-11, Final residual = 1.670419e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265631e-11, Final residual = 8.1508559e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891019e-11, Final residual = 3.5912781e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.37 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4505955e-09 -> dtInletScale=80530473 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80530473 -> dtScale=80530473 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015646345, Final residual = 8.4488766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517089e-08, Final residual = 8.416242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5442749e-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 = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 -3.0885498e-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 = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.906887e-09, Final residual = 3.7891181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005114e-10, Final residual = 1.2766592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928716e-10, Final residual = 3.9228626e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376861e-11, Final residual = 6.7519057e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.98 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 = 1.2480777e-06, Final residual = 8.0974253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0975583e-09, Final residual = 2.7692815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7698377e-09, Final residual = 1.0666914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667859e-09, Final residual = 2.6137166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.38 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0728858e-08 -> dtInletScale=55923940 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55923940 -> dtScale=55923940 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120582e-09, Final residual = 7.2707283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.274484e-10, Final residual = 1.3582475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.0276695e-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 -1.0005987e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594317e-09, Final residual = 1.1048072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162404e-10, Final residual = 2.4604353e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.79 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2874629e-08 -> dtInletScale=46603284 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46603284 -> dtScale=46603284 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271013e-09, Final residual = 4.9787907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072379e-10, Final residual = 2.4052339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -5.8814728e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.7265435e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238187e-10, Final residual = 5.0252269e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3575522e-11, Final residual = 9.06994e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.24 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 = 9.0354925e-09, Final residual = 5.9311245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9418242e-10, Final residual = 1.7812576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.2794193e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -2.219375e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106998e-10, Final residual = 2.4998297e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042229e-11, Final residual = 9.4539636e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.74 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8539466e-08 -> dtInletScale=32363392 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32363392 -> dtScale=32363392 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847684e-08, Final residual = 7.1069999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1056937e-10, Final residual = 2.1967726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 -2.6773944e-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 = 0.026570258 -2.6068667e-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 = 0.026570258 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 = 2.2117891e-10, Final residual = 2.7050308e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535657e-11, Final residual = 1.2435757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2247359e-08 -> dtInletScale=26969493 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26969493 -> dtScale=26969493 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012553e-08, Final residual = 8.5471042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608632e-10, Final residual = 2.5720543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.422937e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -1.3854541e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388714e-10, Final residual = 3.6358212e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5402606e-11, Final residual = 1.2803857e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.57 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 = 1.5613478e-08, Final residual = 1.0243905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251323e-09, Final residual = 3.1237484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -3.7456624e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 -3.6469945e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142687e-10, Final residual = 3.851944e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552428e-11, Final residual = 1.9028466e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.98 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2036197e-08 -> dtInletScale=18728815 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18728815 -> dtScale=18728815 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742922e-08, Final residual = 1.2332805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367043e-09, Final residual = 3.7640439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.8091616e-10, Final residual = 4.550171e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0752098e-11, Final residual = 1.902683e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.37 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 = 2.2475479e-08, Final residual = 1.4758335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786235e-09, Final residual = 4.429584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5421984e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 -1.5015739e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 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 = 4.5151038e-10, Final residual = 6.3697579e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716238e-11, Final residual = 2.2204429e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.76 s ClockTime = 6 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 = 2.6969019e-08, Final residual = 1.7705605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767904e-09, Final residual = 5.2292666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.1602704e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 -1.1297066e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 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 = 5.3648349e-10, Final residual = 5.9425265e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216162e-10, Final residual = 2.5481591e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.21 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 = 3.2346385e-08, Final residual = 2.1236216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268205e-09, Final residual = 6.4362649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4827964e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 -1.4437367e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 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 = 6.5834922e-10, Final residual = 8.2174606e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815547e-10, Final residual = 1.997822e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.61 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=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 = 3.8831422e-08, Final residual = 2.5501473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555432e-09, Final residual = 7.8603223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 -4.449208e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 -4.3320074e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.970404e-10, Final residual = 9.3096306e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860807e-10, Final residual = 3.5312576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.03 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 = 4.6561825e-08, Final residual = 3.0633953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678276e-09, Final residual = 9.3434012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.5002196e-10, Final residual = 1.3425228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724246e-10, Final residual = 4.8290493e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.39 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 = 5.5873206e-08, Final residual = 3.6801201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899767e-09, Final residual = 1.1152487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1279149e-09, Final residual = 1.5939858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514232e-10, Final residual = 7.2726547e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.73 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1479148e-07 -> dtInletScale=5226868.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5226868.7 -> dtScale=5226868.7 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7045227e-08, Final residual = 4.4169537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247312e-09, Final residual = 1.3287256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3570936e-09, Final residual = 1.6417023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352501e-10, Final residual = 7.1294612e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.08 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 = 8.0361106e-08, Final residual = 5.2963381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044553e-09, Final residual = 1.5959441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6052773e-09, Final residual = 2.9487276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.972614e-10, Final residual = 1.2961056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.44 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 = 9.6479178e-08, Final residual = 6.3761117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838303e-09, Final residual = 1.8915743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176361e-09, Final residual = 2.8244049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6451309e-10, Final residual = 7.1611034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.84 s ClockTime = 10 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 = 1.1558559e-07, Final residual = 7.6267234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.644337e-09, Final residual = 2.2847496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3226159e-09, Final residual = 3.3261778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027151e-10, Final residual = 9.6881333e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.22 s ClockTime = 10 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 = 1.3861701e-07, Final residual = 9.1405625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559429e-09, Final residual = 2.7977198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8226733e-09, Final residual = 3.583809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130949e-10, Final residual = 1.3456098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.61 s ClockTime = 11 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 = 1.6623275e-07, Final residual = 5.7002648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580956e-09, Final residual = 3.8046738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2511797e-10, Final residual = 2.220823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968332e-10, Final residual = 1.2658318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.02 s ClockTime = 11 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 = 1.9920151e-07, Final residual = 6.8239055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677044e-09, Final residual = 4.7770526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 -4.5117002e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 -4.3928534e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 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 = 8.0934705e-10, Final residual = 1.9651775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249698e-10, Final residual = 7.9901488e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.39 s ClockTime = 12 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 = 2.3874533e-07, Final residual = 8.2195811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2718887e-09, Final residual = 5.2836877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0021618e-09, Final residual = 2.6899436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096728e-10, Final residual = 2.3693588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.78 s ClockTime = 12 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 = 2.8620826e-07, Final residual = 9.924586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9727778e-09, Final residual = 6.8396746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2277681e-09, Final residual = 2.684071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8503733e-10, Final residual = 1.8306408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.15 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.0144772e-10 max: 3.7931595e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.9229877e-07 -> dtInletScale=1013002.3 fluxAdjustedLocalCo dtLocalScale=158179.48, dtInletScale=1013002.3 -> dtScale=158179.48 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 = 3.4271574e-07, Final residual = 9.7683367e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387797e-09, Final residual = 3.5146048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.6459317e-10, Final residual = 3.3380463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.126501e-10, Final residual = 2.7618302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.52 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.0350101e-09 max: 7.3739833e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.1075849e-07 -> dtInletScale=844168.6 fluxAdjustedLocalCo dtLocalScale=81367.149, dtInletScale=844168.6 -> dtScale=81367.149 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 = 4.1065067e-07, Final residual = 1.1838112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.759746e-09, Final residual = 4.4509268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 -2.1150344e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 -2.0593203e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 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 = 1.1404708e-09, Final residual = 2.0713496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4127174e-10, Final residual = 2.5441366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.94 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.4514714e-08 max: 8.8488349e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.5291013e-07 -> dtInletScale=703473.88 fluxAdjustedLocalCo dtLocalScale=67805.537, dtInletScale=703473.88 -> dtScale=67805.537 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 = 4.9190658e-07, Final residual = 1.3829724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725981e-09, Final residual = 4.7655181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.0132068e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 -1.960175e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 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 = 1.1588781e-09, Final residual = 3.971578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776461e-10, Final residual = 2.6398459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.33 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.3322194e-07 max: 1.3983833e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0234921e-06 -> dtInletScale=586228.25 fluxAdjustedLocalCo dtLocalScale=42906.692, dtInletScale=586228.25 -> dtScale=42906.692 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 = 5.8868059e-07, Final residual = 1.712197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414986e-09, Final residual = 5.9919521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7750595e-09, Final residual = 5.3367566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341609e-09, Final residual = 3.0494718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.75 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.7795315e-07 max: 3.1996579e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2281905e-06 -> dtInletScale=488523.56 fluxAdjustedLocalCo dtLocalScale=18752.005, dtInletScale=488523.56 -> dtScale=18752.005 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 = 7.0483975e-07, Final residual = 2.0143197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.851156e-09, Final residual = 6.5553911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -9.3395054e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 -9.0934849e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 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 = 1.771661e-09, Final residual = 6.2395768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037113e-09, Final residual = 6.0083939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.1 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.17605e-07 max: 3.8396174e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4738285e-06 -> dtInletScale=407103.01 fluxAdjustedLocalCo dtLocalScale=15626.557, dtInletScale=407103.01 -> dtScale=15626.557 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 = 8.4371226e-07, Final residual = 2.4713353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281456e-09, Final residual = 7.8638487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9888879e-09, Final residual = 5.1059924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930631e-09, Final residual = 4.6058345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.47 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.6113095e-07 max: 4.6075813e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.768594e-06 -> dtInletScale=339252.54 fluxAdjustedLocalCo dtLocalScale=13022.017, dtInletScale=339252.54 -> dtScale=13022.017 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 = 1.0095625e-06, Final residual = 2.9550028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.049521e-09, Final residual = 1.0308448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2981461e-09, Final residual = 9.2363476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500558e-09, Final residual = 6.9222037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.96 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.1336428e-07 max: 5.5291561e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1223127e-06 -> dtInletScale=282710.46 fluxAdjustedLocalCo dtLocalScale=10851.566, dtInletScale=282710.46 -> dtScale=10851.566 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 = 1.2083371e-06, Final residual = 3.6802833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.73612e-09, Final residual = 1.081016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4956391e-09, Final residual = 1.0571942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169099e-09, Final residual = 9.7002219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.39 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.7604743e-07 max: 6.6350717e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5467751e-06 -> dtInletScale=235592.06 fluxAdjustedLocalCo dtLocalScale=9042.8563, dtInletScale=235592.06 -> dtScale=9042.8563 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 = 1.4453175e-06, Final residual = 4.4795982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031627e-09, Final residual = 1.3602522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.29515e-09, Final residual = 1.3414025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.528105e-09, Final residual = 1.1684746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.91 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.5127173e-07 max: 7.9622074e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.05613e-06 -> dtInletScale=196326.73 fluxAdjustedLocalCo dtLocalScale=7535.5987, dtInletScale=196326.73 -> dtScale=7535.5987 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 = 1.7293362e-06, Final residual = 5.3459558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7257739e-09, Final residual = 1.5794978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.2644708e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 -2.2048203e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 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 = 3.2906583e-09, Final residual = 1.0227287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400121e-09, Final residual = 9.4496389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.4154741e-07 max: 9.5548237e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.6673557e-06 -> dtInletScale=163605.62 fluxAdjustedLocalCo dtLocalScale=6279.5507, dtInletScale=163605.62 -> dtScale=6279.5507 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 = 2.069226e-06, Final residual = 6.3958852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.79968e-09, Final residual = 1.7756841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.1409292e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 -1.110875e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 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 = 3.9663069e-09, Final residual = 1.5512145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830933e-09, Final residual = 1.7866388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.75 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 6.498874e-07 max: 0.00011466036 fluxAdjustedLocalCo inlet-based: CoInlet=4.400825e-06 -> dtInletScale=136338.07 fluxAdjustedLocalCo dtLocalScale=5232.846, dtInletScale=136338.07 -> dtScale=5232.846 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 = 2.4753047e-06, Final residual = 7.9941046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.40612e-09, Final residual = 2.1238464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4196522e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 -1.3822558e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 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 = 4.2715323e-09, Final residual = 1.1681248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.720322e-09, Final residual = 8.9141942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 7.7990899e-07 max: 0.00013759603 fluxAdjustedLocalCo inlet-based: CoInlet=5.2809885e-06 -> dtInletScale=113615.09 fluxAdjustedLocalCo dtLocalScale=4360.5911, dtInletScale=113615.09 -> dtScale=4360.5911 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 = 2.9615631e-06, Final residual = 9.2112349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728688e-08, Final residual = 2.4156108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4391178e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 -1.4012087e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 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 = 4.7271865e-09, Final residual = 2.3567123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593795e-09, Final residual = 1.6246745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.55 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 9.3595419e-07 max: 0.00016512038 fluxAdjustedLocalCo inlet-based: CoInlet=6.3371831e-06 -> dtInletScale=94679.29 fluxAdjustedLocalCo dtLocalScale=3633.7126, dtInletScale=94679.29 -> dtScale=3633.7126 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 = 3.5449587e-06, Final residual = 5.079063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.607403e-09, Final residual = 3.2011758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.1208356e-09, Final residual = 6.5390739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.800264e-09, Final residual = 1.324639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.01 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.1232365e-06 max: 0.00019815188 fluxAdjustedLocalCo inlet-based: CoInlet=7.6046165e-06 -> dtInletScale=78899.442 fluxAdjustedLocalCo dtLocalScale=3027.9803, dtInletScale=78899.442 -> dtScale=3027.9803 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 = 4.2425697e-06, Final residual = 5.8195583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5094665e-09, Final residual = 2.5111616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.7521484e-09, Final residual = 9.9299076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709778e-09, Final residual = 1.0304899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.49 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.3480151e-06 max: 0.00023779287 fluxAdjustedLocalCo inlet-based: CoInlet=9.1255321e-06 -> dtInletScale=65749.591 fluxAdjustedLocalCo dtLocalScale=2523.2043, dtInletScale=65749.591 -> dtScale=2523.2043 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 = 5.0795587e-06, Final residual = 7.2407852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573907e-09, Final residual = 3.4645761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.4155663e-09, Final residual = 1.3026908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838951e-09, Final residual = 1.1609273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.91 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.6178081e-06 max: 0.00028536685 fluxAdjustedLocalCo inlet-based: CoInlet=1.0950634e-05 -> dtInletScale=54791.348 fluxAdjustedLocalCo dtLocalScale=2102.5567, dtInletScale=54791.348 -> dtScale=2102.5567 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 = 6.0825348e-06, Final residual = 8.7369359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162412e-08, Final residual = 2.4145331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.9197438e-09, Final residual = 1.4140105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.189845e-09, Final residual = 1.1505858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.33 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.9416424e-06 max: 0.00034246219 fluxAdjustedLocalCo inlet-based: CoInlet=1.3140748e-05 -> dtInletScale=45659.502 fluxAdjustedLocalCo dtLocalScale=1752.0182, dtInletScale=45659.502 -> dtScale=1752.0182 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 = 7.2851169e-06, Final residual = 3.1520423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149981e-09, Final residual = 2.0467743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.6980348e-09, Final residual = 1.0960186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688795e-09, Final residual = 5.8747231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.82 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.330363e-06 max: 0.00041098605 fluxAdjustedLocalCo inlet-based: CoInlet=1.5768874e-05 -> dtInletScale=38049.641 fluxAdjustedLocalCo dtLocalScale=1459.9036, dtInletScale=38049.641 -> dtScale=1459.9036 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 = 8.7275689e-06, Final residual = 3.725858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7776046e-09, Final residual = 2.4376898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.5530935e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.4494732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918585e-09, Final residual = 5.8013457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299684e-09, Final residual = 7.7856087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.3 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.7970024e-06 max: 0.00049322863 fluxAdjustedLocalCo inlet-based: CoInlet=1.8922629e-05 -> dtInletScale=31708.068 fluxAdjustedLocalCo dtLocalScale=1216.4744, dtInletScale=31708.068 -> dtScale=1216.4744 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 = 1.0457466e-05, Final residual = 4.5118111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701385e-09, Final residual = 1.9778513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.3247371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3007593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4612577e-09, Final residual = 4.6530683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058906e-09, Final residual = 1.1126597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573862e-09, Final residual = 1.5667051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387595e-09, Final residual = 1.6012819e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.97 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 3.3572235e-06 max: 0.00059194007 fluxAdjustedLocalCo inlet-based: CoInlet=2.2707155e-05 -> dtInletScale=26423.39 fluxAdjustedLocalCo dtLocalScale=1013.6161, dtInletScale=26423.39 -> dtScale=1013.6161 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 = 1.2532393e-05, Final residual = 5.367306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779517e-09, Final residual = 2.1394953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.7290055e-09, Final residual = 5.6511004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1881996e-09, Final residual = 1.0564196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.1317198e-09, Final residual = 1.3505937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181607e-09, Final residual = 6.7017682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.68 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 4.0298439e-06 max: 0.00071042083 fluxAdjustedLocalCo inlet-based: CoInlet=2.7248544e-05 -> dtInletScale=22019.525 fluxAdjustedLocalCo dtLocalScale=844.56983, dtInletScale=22019.525 -> dtScale=844.56983 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 = 1.502233e-05, Final residual = 6.537743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863693e-09, Final residual = 2.5613452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0747357e-08, Final residual = 8.7080259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222633e-09, Final residual = 1.166899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922391e-09, Final residual = 1.5417972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172388e-09, Final residual = 1.7331092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.43 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 4.8375034e-06 max: 0.00085263655 fluxAdjustedLocalCo inlet-based: CoInlet=3.2698173e-05 -> dtInletScale=18349.649 fluxAdjustedLocalCo dtLocalScale=703.6996, dtInletScale=18349.649 -> dtScale=703.6996 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 = 1.8008899e-05, Final residual = 7.8609449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9544904e-09, Final residual = 3.7665475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4406991e-08, Final residual = 1.2539198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896149e-09, Final residual = 9.3177371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.1224236e-09, Final residual = 1.4286883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750701e-09, Final residual = 1.1637372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.08 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 5.8074391e-06 max: 0.0010233503 fluxAdjustedLocalCo inlet-based: CoInlet=3.9237693e-05 -> dtInletScale=15291.419 fluxAdjustedLocalCo dtLocalScale=586.30948, dtInletScale=15291.419 -> dtScale=586.30948 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 = 2.1591306e-05, Final residual = 9.5066427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141537e-08, Final residual = 3.2603803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.898624e-08, Final residual = 1.8057774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542257e-09, Final residual = 1.7186743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.3208486e-09, Final residual = 2.051646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279488e-09, Final residual = 3.1161615e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.74 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 6.9726752e-06 max: 0.0012282852 fluxAdjustedLocalCo inlet-based: CoInlet=4.7085148e-05 -> dtInletScale=12742.872 fluxAdjustedLocalCo dtLocalScale=488.4859, dtInletScale=12742.872 -> dtScale=488.4859 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 = 2.5889946e-05, Final residual = 2.5608125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2060947e-09, Final residual = 2.1488126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3889092e-08, Final residual = 2.257201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253343e-09, Final residual = 1.7337648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.425906e-09, Final residual = 1.7562308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851439e-09, Final residual = 1.7441766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.42 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 8.3725691e-06 max: 0.0014743151 fluxAdjustedLocalCo inlet-based: CoInlet=5.6502178e-05 -> dtInletScale=10619.06 fluxAdjustedLocalCo dtLocalScale=406.96864, dtInletScale=10619.06 -> dtScale=406.96864 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 = 3.1042068e-05, Final residual = 3.059174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733761e-09, Final residual = 2.3545048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2174844e-08, Final residual = 3.2059418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660934e-09, Final residual = 1.367386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.2868269e-09, Final residual = 1.8619562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022573e-09, Final residual = 1.2271653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.16 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.0054392e-05 max: 0.0017696895 fluxAdjustedLocalCo inlet-based: CoInlet=6.7802528e-05 -> dtInletScale=8849.2276 fluxAdjustedLocalCo dtLocalScale=339.04253, dtInletScale=8849.2276 -> dtScale=339.04253 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 = 3.7217537e-05, Final residual = 3.7036851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6610435e-09, Final residual = 2.121732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.2967231e-08, Final residual = 4.8126728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3727095e-09, Final residual = 1.6662665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.6356488e-09, Final residual = 1.9010119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902604e-09, Final residual = 1.4413388e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.02 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.2075755e-05 max: 0.0021243106 fluxAdjustedLocalCo inlet-based: CoInlet=8.1362662e-05 -> dtInletScale=7374.39 fluxAdjustedLocalCo dtLocalScale=282.44458, dtInletScale=7374.39 -> dtScale=282.44458 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 = 4.4614685e-05, Final residual = 4.489025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5531265e-09, Final residual = 2.2193776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.94759e-08, Final residual = 6.4927817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642803e-09, Final residual = 2.2580284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.1365543e-09, Final residual = 2.0626034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910097e-09, Final residual = 1.1252387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.8 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.4505933e-05 max: 0.0025500531 fluxAdjustedLocalCo inlet-based: CoInlet=9.7634304e-05 -> dtInletScale=6145.381 fluxAdjustedLocalCo dtLocalScale=235.28922, dtInletScale=6145.381 -> dtScale=235.28922 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 = 5.3466817e-05, Final residual = 5.4621542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101058e-09, Final residual = 2.1224676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.2938817e-08, Final residual = 9.8048733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224063e-08, Final residual = 3.0481257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996915e-09, Final residual = 1.9170809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607131e-09, Final residual = 7.517901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.43 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.7428833e-05 max: 0.0030611615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011716065 -> dtInletScale=5121.1733 fluxAdjustedLocalCo dtLocalScale=196.00403, dtInletScale=5121.1733 -> dtScale=196.00403 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 = 6.4044017e-05, Final residual = 6.646922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9524898e-09, Final residual = 2.1029837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622267e-07, Final residual = 6.2901049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239604e-08, Final residual = 1.3389402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.7524177e-09, Final residual = 3.0287633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423307e-09, Final residual = 1.4262758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.18 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 2.094577e-05 max: 0.0036745903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014059204 -> dtInletScale=4267.6668 fluxAdjustedLocalCo dtLocalScale=163.28351, dtInletScale=4267.6668 -> dtScale=163.28351 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 = 7.6652322e-05, Final residual = 8.1055866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163115e-08, Final residual = 2.3414664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391267e-07, Final residual = 7.8693855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610248e-08, Final residual = 2.059316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.3650596e-09, Final residual = 2.0761249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726405e-09, Final residual = 1.5532902e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.89 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.5179569e-05 max: 0.0044104538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016870939 -> dtInletScale=3556.4114 fluxAdjustedLocalCo dtLocalScale=136.04042, dtInletScale=3556.4114 -> dtScale=136.04042 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 = 9.1633037e-05, Final residual = 9.9173153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441075e-08, Final residual = 2.4186065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075871e-07, Final residual = 2.9856668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814021e-09, Final residual = 1.2589656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.6350223e-09, Final residual = 1.3373932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7520289e-09, Final residual = 1.5249962e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.61 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.0278883e-05 max: 0.0052922733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020244744 -> dtInletScale=2963.7323 fluxAdjustedLocalCo dtLocalScale=113.37283, dtInletScale=2963.7323 -> dtScale=113.37283 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 = 0.00010934521, Final residual = 1.7982709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792601e-09, Final residual = 2.7103969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388904e-07, Final residual = 4.1637403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164421e-09, Final residual = 1.396361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.5387991e-09, Final residual = 9.3297249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381026e-09, Final residual = 1.2997083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.33 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.6746218e-05 max: 0.0077195739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024293582 -> dtInletScale=2469.7881 fluxAdjustedLocalCo dtLocalScale=77.724497, dtInletScale=2469.7881 -> dtScale=77.724497 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 = 0.00013012748, Final residual = 2.2307075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682109e-09, Final residual = 2.941619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216893e-07, Final residual = 5.9064552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4679783e-09, Final residual = 2.0054428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.0995598e-09, Final residual = 4.9016498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185461e-09, Final residual = 1.2982076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.02 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 4.4673809e-05 max: 0.010847625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002915214 -> dtInletScale=2058.168 fluxAdjustedLocalCo dtLocalScale=55.311644, dtInletScale=2058.168 -> dtScale=55.311644 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 = 0.00015423473, Final residual = 2.785956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479396e-09, Final residual = 2.7731623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2555362e-07, Final residual = 8.1688351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288868e-08, Final residual = 2.5726448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715004e-09, Final residual = 1.1923424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601299e-09, Final residual = 1.5543355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.84 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 5.6247825e-05 max: 0.018528498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034982339 -> dtInletScale=1715.1512 fluxAdjustedLocalCo dtLocalScale=32.382549, dtInletScale=1715.1512 -> dtScale=32.382549 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 = 0.00018169753, Final residual = 3.4994057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5545233e-09, Final residual = 2.1463177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.3888325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.382501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5864398e-07, Final residual = 3.6804016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7202952e-09, Final residual = 1.8447117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.6379006e-09, Final residual = 2.1018307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230869e-09, Final residual = 1.1015186e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.55 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 6.9889737e-05 max: 0.022199492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041978478 -> dtInletScale=1429.3039 fluxAdjustedLocalCo dtLocalScale=27.027646, dtInletScale=1429.3039 -> dtScale=27.027646 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 = 0.00021268236, Final residual = 4.3677918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553799e-09, Final residual = 3.6911597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.9956544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.6007834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707906e-06, Final residual = 4.5795724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1256459e-09, Final residual = 2.1109317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.5190767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9324049e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 9.2123058e-09, Final residual = 1.5689576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517998e-09, Final residual = 1.815763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.22 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 9.0779439e-05 max: 0.026561026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050371802 -> dtInletScale=1191.1426 fluxAdjustedLocalCo dtLocalScale=22.589489, dtInletScale=1191.1426 -> dtScale=22.589489 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 = 0.00024725601, Final residual = 5.3253438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145447e-08, Final residual = 4.3384127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.2140316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2139856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849331e-06, Final residual = 3.8075868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.682813e-09, Final residual = 2.1705049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.84468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.9277533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.3325861e-08, Final residual = 3.2265765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298088e-09, Final residual = 1.5138026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.9 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.00013917049 max: 0.031698878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060443431 -> dtInletScale=992.6637 fluxAdjustedLocalCo dtLocalScale=18.928115, dtInletScale=992.6637 -> dtScale=18.928115 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 = 0.00028404269, Final residual = 6.0248403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474047e-08, Final residual = 4.4000934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5738273e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.5730878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429048e-06, Final residual = 2.1522296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845073e-09, Final residual = 2.4556029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.4019263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.5875685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.4229801e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308432e-08, Final residual = 9.4438347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247678e-09, Final residual = 3.8674635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.57 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.00023290838 max: 0.037643181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072527202 -> dtInletScale=827.27582 fluxAdjustedLocalCo dtLocalScale=15.939142, dtInletScale=827.27582 -> dtScale=15.939142 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 = 0.00032315364, Final residual = 6.8480865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218721e-08, Final residual = 4.6321115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.8579724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8575035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908719e-06, Final residual = 9.41093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542294e-08, Final residual = 3.484503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.0583371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.4787498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.1711762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.6512462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2099871e-08, Final residual = 3.7946132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5063073e-09, Final residual = 1.0715107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.23 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00039984379 max: 0.056976611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087032642 -> dtInletScale=689.39651 fluxAdjustedLocalCo dtLocalScale=10.530637, dtInletScale=689.39651 -> dtScale=10.530637 deltaT = 1.6820415 Time = 10.0935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036000342, Final residual = 1.3809397e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860546e-08, Final residual = 7.8023866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5393608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2963507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.0980629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.0978638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8417041e-06, Final residual = 2.5522905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5916925e-09, Final residual = 1.7362815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1579243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0270057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.8583169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.3348805e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127697e-07, Final residual = 3.223239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5105391e-09, Final residual = 2.396007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.89 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00052996927 max: 0.076997391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010443509 -> dtInletScale=574.51953 fluxAdjustedLocalCo dtLocalScale=7.7924719, dtInletScale=574.51953 -> dtScale=7.7924719 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039493221, Final residual = 1.9311836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496095e-08, Final residual = 3.4686799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.3488515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -3.1481812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.1058453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.1054832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.484981e-06, Final residual = 1.7754089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816315e-09, Final residual = 1.7412766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.8278913e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -1.2783856e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -5.6683142e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -1.4591294e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978402e-07, Final residual = 9.0882586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378822e-08, Final residual = 2.5235598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.45 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.00065483513 max: 0.14773645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531037 -> dtInletScale=478.81114 fluxAdjustedLocalCo dtLocalScale=4.0612861, dtInletScale=478.81114 -> dtScale=4.0612861 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 = 0.00044009817, Final residual = 3.0665019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962339e-08, Final residual = 4.0370062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.925677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.3970827e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.6475416e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.6469929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447228e-05, Final residual = 3.7731377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0837145e-09, Final residual = 2.2515941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.35773e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -2.0444936e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -6.0598417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.9908192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786855e-06, Final residual = 2.7381811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509202e-09, Final residual = 2.6512916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -1.4066789e-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 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 -6.2425759e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.7994298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587444e-07, Final residual = 5.0345901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7702591e-09, Final residual = 6.4685517e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.39 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00082579812 max: 0.40527708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015035976 -> dtInletScale=399.04294 fluxAdjustedLocalCo dtLocalScale=1.4804686, dtInletScale=399.04294 -> dtScale=1.4804686 deltaT = 2.7800633 Time = 17.3135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 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 = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 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 = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 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 = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053130177, Final residual = 2.6785282e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875747e-08, Final residual = 7.1637293e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 -8.0510192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 -7.7157272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 -1.0592059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 -1.0589729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953748e-05, Final residual = 6.8452176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936531e-08, Final residual = 2.3285355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 -4.485215e-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 = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 -3.2387981e-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 = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 -7.3621989e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 -2.6724146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.481556e-06, Final residual = 4.6859342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5460709e-09, Final residual = 2.4886184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 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 = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 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 = 0.11818293 0 0.45241541 water fraction, min, max = 0.027095632 -5.9497472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813706 0 0.45241541 water fraction, min, max = 0.027141495 -2.3110834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3671724e-07, Final residual = 1.8262491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9327723e-09, Final residual = 2.8241737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.43 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.0010101501 max: 0.68134033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017260939 -> dtInletScale=347.60566 fluxAdjustedLocalCo dtLocalScale=0.88061718, dtInletScale=347.60566 -> dtScale=0.88061718 deltaT = 2.4480871 Time = 19.7616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 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 = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052522943, Final residual = 3.9672407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383484e-09, Final residual = 2.3591596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 -3.0163586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 -2.7203716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 -7.0188931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 -7.0150316e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345825e-05, Final residual = 7.6640063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385661e-08, Final residual = 4.5090968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 -1.2417176e-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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 -1.0059517e-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 = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748952e-06, Final residual = 3.1201671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6008697e-09, Final residual = 2.3417223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 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 = 0.11809668 0 0.45241541 water fraction, min, max = 0.027181881 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 = 0.11805629 0 0.45241541 water fraction, min, max = 0.027222267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871632e-07, Final residual = 8.2475514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559429e-08, Final residual = 2.7231673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.35 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00096548283 max: 0.69388181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015199756 -> dtInletScale=394.74319 fluxAdjustedLocalCo dtLocalScale=0.86470057, dtInletScale=394.74319 -> dtScale=0.86470057 deltaT = 2.1165715 Time = 21.8781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 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 = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 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 = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 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 = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055875083, Final residual = 2.4668657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941976e-08, Final residual = 6.5185132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 -7.6089583e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 -6.5136154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 -3.2492592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 -3.2478955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970459e-05, Final residual = 7.3163044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688455e-08, Final residual = 5.0636119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 -1.312218e-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 = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 -8.9977888e-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 = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 -5.7436313e-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 = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 -5.7193206e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525631e-06, Final residual = 3.7194893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936218e-09, Final residual = 4.3195525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 -8.6246618e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 -7.9185228e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802137 0 0.45241541 water fraction, min, max = 0.027257184 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 = 0.11798646 0 0.45241541 water fraction, min, max = 0.027292101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302064e-07, Final residual = 8.562529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843303e-08, Final residual = 1.8414374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.42 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00089989695 max: 0.63048861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013141432 -> dtInletScale=456.57125 fluxAdjustedLocalCo dtLocalScale=0.95164289, dtInletScale=456.57125 -> dtScale=0.95164289 deltaT = 2.0140561 Time = 23.8922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065998393, Final residual = 4.2344737e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965912e-08, Final residual = 5.5277656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 -2.5469115e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 -2.5468064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027521e-05, Final residual = 8.2622264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485638e-08, Final residual = 4.36627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 -1.6489592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 -5.1141245e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355881e-06, Final residual = 2.629695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9714815e-09, Final residual = 2.9131546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795323 0 0.45241541 water fraction, min, max = 0.027325327 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792001 0 0.45241541 water fraction, min, max = 0.027358553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592969e-07, Final residual = 3.3469332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.903591e-09, Final residual = 1.4368952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.4 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00094089404 max: 0.6123555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012504931 -> dtInletScale=479.81071 fluxAdjustedLocalCo dtLocalScale=0.979823, dtInletScale=479.81071 -> dtScale=0.979823 deltaT = 1.9733262 Time = 25.8655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079109019, Final residual = 7.1818893e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225112e-08, Final residual = 3.058941e-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 = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 -9.8426518e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 -7.71837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 -2.0052584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 -2.0050645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028119e-05, Final residual = 8.3313131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370515e-08, Final residual = 5.2924586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906724e-06, Final residual = 2.1041832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406515e-09, Final residual = 2.8308498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788745 0 0.45241541 water fraction, min, max = 0.027391107 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178549 0 0.45241541 water fraction, min, max = 0.027423661 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094313e-07, Final residual = 6.4311773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175358e-09, Final residual = 1.1794207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.32 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0010087809 max: 0.60837933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012252046 -> dtInletScale=489.71413 fluxAdjustedLocalCo dtLocalScale=0.98622681, dtInletScale=489.71413 -> dtScale=0.98622681 deltaT = 1.9460155 Time = 27.8115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009188205, Final residual = 1.5843833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337832e-08, Final residual = 3.074644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 -2.3396823e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 -1.8968608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106687e-05, Final residual = 4.6420065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384727e-09, Final residual = 4.0930185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751976e-06, Final residual = 1.8802621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7659505e-09, Final residual = 1.7482495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782279 0 0.45241541 water fraction, min, max = 0.027455765 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779069 0 0.45241541 water fraction, min, max = 0.027487868 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832117e-07, Final residual = 4.2484829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762312e-09, Final residual = 1.5491237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.24 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0010923041 max: 0.60766492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012082479 -> dtInletScale=496.58684 fluxAdjustedLocalCo dtLocalScale=0.98738627, dtInletScale=496.58684 -> dtScale=0.98738627 deltaT = 1.9212471 Time = 29.7328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 7.7657904e-65 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010272937, Final residual = 1.8514962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981859e-08, Final residual = 3.5897165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 -6.6781299e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 -1.335626e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 -1.8885141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 -1.8854097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396708e-05, Final residual = 9.8826002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444815e-08, Final residual = 2.052441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001105e-06, Final residual = 8.1292699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581078e-08, Final residual = 2.9017084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117759 0 0.45241541 water fraction, min, max = 0.027519563 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177273 0 0.45241541 water fraction, min, max = 0.027551258 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169666e-07, Final residual = 3.9522234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2940296e-09, Final residual = 1.1756555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.18 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0011807293 max: 0.60970282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928696 -> dtInletScale=502.98876 fluxAdjustedLocalCo dtLocalScale=0.98408598, dtInletScale=502.98876 -> dtScale=0.98408598 deltaT = 1.8905943 Time = 31.6234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011139656, Final residual = 2.0137516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427606e-08, Final residual = 3.7735585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 -1.5942602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 -1.5932599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998266e-05, Final residual = 8.8484133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553434e-08, Final residual = 2.0818825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 -3.820401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 -3.8197969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953776e-06, Final residual = 6.6440431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4525336e-09, Final residual = 1.9199869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769611 0 0.45241541 water fraction, min, max = 0.027582447 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766492 0 0.45241541 water fraction, min, max = 0.027613636 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990601e-07, Final residual = 2.4706619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1734855e-09, Final residual = 1.2433471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.12 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0012711933 max: 0.60505921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011738378 -> dtInletScale=511.14388 fluxAdjustedLocalCo dtLocalScale=0.99163849, dtInletScale=511.14388 -> dtScale=0.99163849 deltaT = 1.8747714 Time = 33.4982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 9.5185659e-64 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00119835, Final residual = 2.0775887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200514e-08, Final residual = 3.7871525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 -1.1396614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 -1.0671559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 -7.9358843e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 -7.9235908e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035953e-05, Final residual = 9.5691101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125231e-08, Final residual = 1.9224571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 -4.2587559e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 -8.5175118e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 -5.6462086e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 -5.625463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621894e-06, Final residual = 6.8143007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4260396e-09, Final residual = 2.2537722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763399 0 0.45241541 water fraction, min, max = 0.027644564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760307 0 0.45241541 water fraction, min, max = 0.027675492 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4565161e-07, Final residual = 1.9945151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1264945e-09, Final residual = 1.5156932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.14 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0013852577 max: 0.60203329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011640136 -> dtInletScale=515.4579 fluxAdjustedLocalCo dtLocalScale=0.99662263, dtInletScale=515.4579 -> dtScale=0.99662263 deltaT = 1.8684179 Time = 35.3666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 2.1537035e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 3.0156518e-63 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001287632, Final residual = 2.1553674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013718e-08, Final residual = 4.0313778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 -3.7420458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 -3.1143565e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 -3.3688674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 -3.368591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540149e-05, Final residual = 8.0824324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732826e-08, Final residual = 1.574172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 -1.9147148e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 -1.4894737e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7727539e-06, Final residual = 5.7707796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.304773e-09, Final residual = 3.0490132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757224 0 0.45241541 water fraction, min, max = 0.027706316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754142 0 0.45241541 water fraction, min, max = 0.027737139 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712292e-06, Final residual = 5.7564625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635917e-09, Final residual = 2.5066131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.14 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0015014599 max: 0.59984815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011600688 -> dtInletScale=517.2107 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=517.2107 -> dtScale=1.0002531 deltaT = 1.8686615 Time = 37.2352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013565229, Final residual = 2.1561789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177008e-08, Final residual = 5.2869892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 -3.1707892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 -3.1703118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6658562e-05, Final residual = 1.5739026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241101e-09, Final residual = 9.3989429e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 -2.7233444e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 -2.7051825e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.577628e-06, Final residual = 9.6944638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417403e-08, Final residual = 3.9272254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751059 0 0.45241541 water fraction, min, max = 0.027767966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747977 0 0.45241541 water fraction, min, max = 0.027798794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588261e-06, Final residual = 2.8143509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641661e-09, Final residual = 2.2261748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 47.01 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0016253226 max: 0.59832702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011602201 -> dtInletScale=517.14327 fluxAdjustedLocalCo dtLocalScale=1.0027961, dtInletScale=517.14327 -> dtScale=1.0027961 deltaT = 1.8737925 Time = 39.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014163476, Final residual = 2.1094817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706494e-08, Final residual = 4.6685478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 -1.7206715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 -1.5852556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 -2.6791114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 -2.6785166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174365e-05, Final residual = 2.5316461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740606e-09, Final residual = 1.3077277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828735e-06, Final residual = 2.8141259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277112e-09, Final residual = 7.6065924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744885 0 0.45241541 water fraction, min, max = 0.027829706 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741794 0 0.45241541 water fraction, min, max = 0.027860618 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685373e-07, Final residual = 4.1403542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198876e-09, Final residual = 1.6381699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 47.94 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0017597262 max: 0.59858326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011634058 -> dtInletScale=515.72718 fluxAdjustedLocalCo dtLocalScale=1.0023668, dtInletScale=515.72718 -> dtScale=1.0023668 deltaT = 1.8782135 Time = 40.9872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014584833, Final residual = 1.301644e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050688e-07, Final residual = 8.4643933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 -2.4352898e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 -2.4345154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1750798e-05, Final residual = 3.5209849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824841e-09, Final residual = 2.6254973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 -7.3708552e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 -5.5621724e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240593e-06, Final residual = 4.0817922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570682e-09, Final residual = 8.927688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738696 0 0.45241541 water fraction, min, max = 0.027891603 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735597 0 0.45241541 water fraction, min, max = 0.027922588 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2314265e-07, Final residual = 2.8477586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.303297e-09, Final residual = 1.9253778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.89 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0019089097 max: 0.59746535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011661508 -> dtInletScale=514.51323 fluxAdjustedLocalCo dtLocalScale=1.0042423, dtInletScale=514.51323 -> dtScale=1.0042423 deltaT = 1.886126 Time = 42.8734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015008009, Final residual = 1.2362123e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436122e-07, Final residual = 9.8173393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 -2.2015895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 -2.1005431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 -1.426379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 -1.4222821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388478e-05, Final residual = 4.7898224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720707e-09, Final residual = 2.074001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269803e-06, Final residual = 4.0294194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.967573e-09, Final residual = 8.1230488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732486 0 0.45241541 water fraction, min, max = 0.027953703 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729374 0 0.45241541 water fraction, min, max = 0.027984818 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7517228e-07, Final residual = 2.5041471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0574395e-09, Final residual = 1.588395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.9 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.002054014 max: 0.59717072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011710635 -> dtInletScale=512.35481 fluxAdjustedLocalCo dtLocalScale=1.0047378, dtInletScale=512.35481 -> dtScale=1.0047378 deltaT = 1.894858 Time = 44.7682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015453611, Final residual = 1.0074161e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131176e-07, Final residual = 9.9396118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 -4.1045869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 -3.0229336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 -2.4270591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 -2.4268573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9247425e-05, Final residual = 5.4048745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306032e-09, Final residual = 2.1623498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 -1.4783681e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 -9.3219906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 -9.2699996e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538666e-06, Final residual = 2.9053251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738288e-09, Final residual = 5.0626507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726248 0 0.45241541 water fraction, min, max = 0.028016078 -2.3933259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723122 0 0.45241541 water fraction, min, max = 0.028047337 -2.3931247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030147e-06, Final residual = 2.8177171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3395073e-09, Final residual = 1.0664098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.86 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0021999329 max: 0.59849884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764851 -> dtInletScale=509.99373 fluxAdjustedLocalCo dtLocalScale=1.0025082, dtInletScale=509.99373 -> dtScale=1.0025082 deltaT = 1.899381 Time = 46.6676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 1.0763287e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 1.4603605e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015759988, Final residual = 9.2751567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473045e-08, Final residual = 9.0815959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 -3.4702273e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 -2.5762441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 -3.204369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 -3.2016477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085951e-05, Final residual = 5.4037565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5702741e-09, Final residual = 2.7157059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 -3.3644116e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 -3.3641863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694523e-06, Final residual = 4.9815567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963234e-09, Final residual = 8.2996256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719989 0 0.45241541 water fraction, min, max = 0.028078672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716855 0 0.45241541 water fraction, min, max = 0.028110006 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741623e-06, Final residual = 6.2312643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6600271e-09, Final residual = 1.5144644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 51.7 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00235577 max: 0.59960693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011792933 -> dtInletScale=508.7793 fluxAdjustedLocalCo dtLocalScale=1.0006555, dtInletScale=508.7793 -> dtScale=1.0006555 deltaT = 1.9003891 Time = 48.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015862197, Final residual = 8.3500241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4093086e-08, Final residual = 2.9999675e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 -1.756921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 -1.7537144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505249e-05, Final residual = 4.0365091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650134e-09, Final residual = 2.1433557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 -5.9591761e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 -5.4544797e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0196122e-06, Final residual = 6.2939981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.93058e-09, Final residual = 9.0724247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171372 0 0.45241541 water fraction, min, max = 0.028141356 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710585 0 0.45241541 water fraction, min, max = 0.028172707 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159328e-06, Final residual = 7.6220517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634391e-08, Final residual = 2.5274151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52.74 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0025108196 max: 0.59959882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011799192 -> dtInletScale=508.50939 fluxAdjustedLocalCo dtLocalScale=1.0006691, dtInletScale=508.50939 -> dtScale=1.0006691 deltaT = 1.901651 Time = 50.4696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015798064, Final residual = 8.4463059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5056907e-08, Final residual = 4.4400073e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 7.3700577e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 9.8879644e-60 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 -1.7424689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 -1.7418779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9565819e-05, Final residual = 7.6518325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203072e-08, Final residual = 2.1392364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 -6.8483694e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 -6.7461675e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8697048e-06, Final residual = 5.9008841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626111e-09, Final residual = 1.0007888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707448 0 0.45241541 water fraction, min, max = 0.028204079 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704311 0 0.45241541 water fraction, min, max = 0.02823545 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616953e-06, Final residual = 6.6959468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185663e-09, Final residual = 2.7714932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 53.68 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0026527246 max: 0.59959969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807027 -> dtInletScale=508.17196 fluxAdjustedLocalCo dtLocalScale=1.0006676, dtInletScale=508.17196 -> dtScale=1.0006676 deltaT = 1.9029147 Time = 52.3726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015677584, Final residual = 9.1973819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247636e-08, Final residual = 3.7536009e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 -1.3635312e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 -1.3625783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0308632e-05, Final residual = 6.9769472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093739e-08, Final residual = 1.5598334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3194815e-06, Final residual = 5.9051885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4482513e-09, Final residual = 1.4522579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701172 0 0.45241541 water fraction, min, max = 0.028266843 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698032 0 0.45241541 water fraction, min, max = 0.028298235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165919e-06, Final residual = 6.0940692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.237916e-09, Final residual = 2.7243162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 54.78 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0028004005 max: 0.60191832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011814873 -> dtInletScale=507.83448 fluxAdjustedLocalCo dtLocalScale=0.99681298, dtInletScale=507.83448 -> dtScale=0.99681298 deltaT = 1.896612 Time = 54.2692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015596119, Final residual = 1.0101389e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161566e-07, Final residual = 3.4850422e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 -3.6497166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 -3.6381083e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1226532e-05, Final residual = 9.7310513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329384e-08, Final residual = 1.9833993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 4.3453683e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 5.7642711e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 4.3615533e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 5.7851277e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.579144e-06, Final residual = 7.6765801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.030251e-08, Final residual = 9.7344846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 -1.0258704e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 -2.0517409e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694904 0 0.45241541 water fraction, min, max = 0.028329524 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691775 0 0.45241541 water fraction, min, max = 0.028360812 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365097e-06, Final residual = 4.0526939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934248e-09, Final residual = 2.2393692e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.66 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0029152798 max: 0.60931699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011775741 -> dtInletScale=509.52209 fluxAdjustedLocalCo dtLocalScale=0.98470912, dtInletScale=509.52209 -> dtScale=0.98470912 deltaT = 1.8674143 Time = 56.1366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 8.9972549e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 1.1850611e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015398877, Final residual = 1.0376921e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418924e-07, Final residual = 9.5813517e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 9.5383659e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 1.2554659e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 9.7494448e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 1.2827745e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007515e-05, Final residual = 8.8926726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600236e-08, Final residual = 2.7269928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 9.8292947e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 1.293045e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 9.8585263e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 1.2967809e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334041e-06, Final residual = 7.7161573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113886e-08, Final residual = 1.0247067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 -4.4604699e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 -4.3872292e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688694 0 0.45241541 water fraction, min, max = 0.028391619 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685613 0 0.45241541 water fraction, min, max = 0.028422426 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631061e-06, Final residual = 3.4042851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2982621e-09, Final residual = 1.7941943e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.47 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0029901711 max: 0.60881836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011594457 -> dtInletScale=517.48864 fluxAdjustedLocalCo dtLocalScale=0.98551562, dtInletScale=517.48864 -> dtScale=0.98551562 deltaT = 1.8402808 Time = 57.9769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015085051, Final residual = 1.1395464e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454353e-07, Final residual = 7.0969513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 -3.4600055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 -3.4410563e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398595e-05, Final residual = 8.559813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501797e-08, Final residual = 2.2239038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 2.1448103e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 2.7997137e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 2.1499562e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 2.8062407e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744496e-06, Final residual = 6.5786867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8008777e-09, Final residual = 1.0659952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 2.1516982e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 2.8084357e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682577 0 0.45241541 water fraction, min, max = 0.028452785 3.6348373e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679542 0 0.45241541 water fraction, min, max = 0.028483144 7.2696746e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712732e-06, Final residual = 3.0873775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059472e-09, Final residual = 2.2634913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.39 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0030991265 max: 0.61915183 fluxAdjustedLocalCo inlet-based: CoInlet=0.001142599 -> dtInletScale=525.11863 fluxAdjustedLocalCo dtLocalScale=0.96906764, dtInletScale=525.11863 -> dtScale=0.96906764 deltaT = 1.7831805 Time = 59.76 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 = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 3.6365603e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 4.7034444e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 4.1835388e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 5.4054547e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014333006, Final residual = 1.2895123e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961763e-07, Final residual = 6.6090822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 4.3816309e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 5.6583336e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 -1.7540166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 -1.7533675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0479941e-05, Final residual = 8.1244689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192597e-08, Final residual = 2.7094073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 -1.585054e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 -1.5466171e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 7.2696746e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 7.2696746e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273547e-06, Final residual = 5.093446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709297e-09, Final residual = 1.0399129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 4.485353e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 5.7896911e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116766 0 0.45241541 water fraction, min, max = 0.028512561 4.4861179e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673658 0 0.45241541 water fraction, min, max = 0.028541978 5.7906391e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832037e-06, Final residual = 2.7240071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437823e-09, Final residual = 1.8259554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 58.31 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0031232373 max: 0.62204768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011071464 -> dtInletScale=541.93377 fluxAdjustedLocalCo dtLocalScale=0.96455629, dtInletScale=541.93377 -> dtScale=0.96455629 deltaT = 1.7199471 Time = 61.48 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 = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 7.408361e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 9.4700122e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 8.4157671e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 1.0748073e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013526044, Final residual = 6.7044257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442315e-08, Final residual = 1.7454753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 -3.9964287e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 -2.9647447e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 -8.2305873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 -8.219934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4668439e-05, Final residual = 2.708775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376986e-09, Final residual = 2.6621803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 8.9062726e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 1.1365919e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 8.9173974e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 1.1379732e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312473e-06, Final residual = 4.8860912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132057e-09, Final residual = 9.708355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 8.9207175e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 1.1383829e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670821 0 0.45241541 water fraction, min, max = 0.028570352 8.9216724e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667983 0 0.45241541 water fraction, min, max = 0.028598726 1.1385001e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810314e-06, Final residual = 2.0485474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866962e-09, Final residual = 1.9211769e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 59.14 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0031195633 max: 0.62015301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010678858 -> dtInletScale=561.85781 fluxAdjustedLocalCo dtLocalScale=0.96750316, dtInletScale=561.85781 -> dtScale=0.96750316 deltaT = 1.6639358 Time = 63.1439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.4414326e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 1.8235155e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.6200215e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.0477769e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013028918, Final residual = 7.9561885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2589703e-08, Final residual = 1.6905793e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.6771293e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.119127e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.6948582e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.1411667e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2123826e-05, Final residual = 2.8813053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762408e-09, Final residual = 2.5953669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.7001962e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.1477697e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.7017515e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.1496827e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747755e-06, Final residual = 7.1330309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045766e-08, Final residual = 1.0324079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.7021889e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.1502173e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665238 0 0.45241541 water fraction, min, max = 0.028626176 1.7023075e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662493 0 0.45241541 water fraction, min, max = 0.028653626 2.1503615e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480051e-07, Final residual = 2.5353725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7482531e-09, Final residual = 1.7177168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.02 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0031195259 max: 0.61702462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010331094 -> dtInletScale=580.77103 fluxAdjustedLocalCo dtLocalScale=0.97240853, dtInletScale=580.77103 -> dtScale=0.97240853 deltaT = 1.6180134 Time = 64.7619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 2.6986387e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.3841483e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.0067906e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.7677765e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012639644, Final residual = 8.9171928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187631e-08, Final residual = 1.7508344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 -4.7963874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 -4.4331824e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.1279414e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.917692e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.180486e-05, Final residual = 7.9185821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939061e-08, Final residual = 2.4966942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.1358273e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.9273675e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.1380095e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.93003e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869261e-06, Final residual = 2.7573324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681839e-09, Final residual = 9.8562098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.1385925e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.9307372e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659824 0 0.45241541 water fraction, min, max = 0.028680318 3.1387428e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657155 0 0.45241541 water fraction, min, max = 0.028707011 3.9309185e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003296e-06, Final residual = 3.384095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3329449e-09, Final residual = 1.5828134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.83 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0031378596 max: 0.61388552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045969 -> dtInletScale=597.25447 fluxAdjustedLocalCo dtLocalScale=0.97738092, dtInletScale=597.25447 -> dtScale=0.97738092 deltaT = 1.581342 Time = 66.3433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 4.896935e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.0959351e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.4179958e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.7399444e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012280504, Final residual = 9.4837686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6109833e-08, Final residual = 1.2177542e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.5693254e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9260772e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.6119906e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9783082e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158115e-05, Final residual = 3.6163772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3868521e-09, Final residual = 1.7049567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.6236598e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9925294e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.626749e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9962735e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219154e-06, Final residual = 3.5107714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0676191e-09, Final residual = 1.235521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.6275381e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9972238e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654546 0 0.45241541 water fraction, min, max = 0.028733098 5.6277325e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651937 0 0.45241541 water fraction, min, max = 0.028759186 6.9974569e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125028e-06, Final residual = 7.2586161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585889e-08, Final residual = 1.9390289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 61.6 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0031702546 max: 0.61249935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098182828 -> dtInletScale=611.10483 fluxAdjustedLocalCo dtLocalScale=0.97959287, dtInletScale=611.10483 -> dtScale=0.97959287 deltaT = 1.5489718 Time = 67.8923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 8.6595826e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.0709081e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.5228249e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.1769115e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011869343, Final residual = 9.9170883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035463e-07, Final residual = 1.1371794e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.7634929e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2063248e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.8286265e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2142487e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7293582e-05, Final residual = 3.8149808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.752367e-09, Final residual = 1.9676425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.8457277e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2163201e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.8500741e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2168437e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889312e-06, Final residual = 2.9338151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034212e-09, Final residual = 5.613689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.8511403e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2169714e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649382 0 0.45241541 water fraction, min, max = 0.028784739 9.8513926e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646827 0 0.45241541 water fraction, min, max = 0.028810293 1.2170015e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551321e-06, Final residual = 4.981754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3928737e-09, Final residual = 1.712766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 62.49 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0032014817 max: 0.61023527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009617302 -> dtInletScale=623.87559 fluxAdjustedLocalCo dtLocalScale=0.98322734, dtInletScale=623.87559 -> dtScale=0.98322734 deltaT = 1.5229082 Time = 69.4152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.4975986e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 1.8416583e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.6385902e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0138356e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011520967, Final residual = 1.0352816e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.045157e-07, Final residual = 1.2722535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.6765207e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0599404e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.686426e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0719267e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560974e-05, Final residual = 6.3166164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543496e-08, Final residual = 2.3422547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 -4.9017835e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0749506e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.6895512e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0756884e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930202e-06, Final residual = 2.3815021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833848e-09, Final residual = 7.9134967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.689697e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0758622e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644314 0 0.45241541 water fraction, min, max = 0.028835416 1.6897303e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641802 0 0.45241541 water fraction, min, max = 0.028860539 2.0759017e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.551696e-07, Final residual = 1.9555463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578689e-09, Final residual = 1.7362712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.33 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0032386989 max: 0.60855311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094554773 -> dtInletScale=634.55284 fluxAdjustedLocalCo dtLocalScale=0.98594517, dtInletScale=634.55284 -> dtScale=0.98594517 deltaT = 1.501479 Time = 70.9166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.5419859e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.1106996e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.7693876e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.3870632e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011221709, Final residual = 1.0774016e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867955e-07, Final residual = 1.3238712e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8286553e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4587625e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8436493e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4768221e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1053442e-05, Final residual = 8.4715867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504205e-08, Final residual = 2.8923357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8473297e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4812368e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8482044e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4822806e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.216675e-06, Final residual = 4.0184987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993139e-09, Final residual = 1.4544934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8484051e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4825188e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639325 0 0.45241541 water fraction, min, max = 0.028885309 2.8484496e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636848 0 0.45241541 water fraction, min, max = 0.028910079 3.4825713e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187437e-07, Final residual = 1.283884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9897311e-09, Final residual = 1.4186735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.14 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0033083004 max: 0.60714141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093224274 -> dtInletScale=643.60919 fluxAdjustedLocalCo dtLocalScale=0.98823764, dtInletScale=643.60919 -> dtScale=0.98823764 deltaT = 1.4837156 Time = 72.4004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.2459889e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.1734997e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.6087288e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.6124679e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010908112, Final residual = 1.5043969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.817801e-08, Final residual = 2.5391893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.7006145e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7231625e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.7232072e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7502628e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230643e-05, Final residual = 9.3614882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808842e-08, Final residual = 3.0469692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.7285971e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7567022e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.7298423e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7581823e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4504025e-06, Final residual = 3.0308817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5382507e-09, Final residual = 1.1532435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.73012e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7585107e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116344 0 0.45241541 water fraction, min, max = 0.028934556 4.7301799e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631953 0 0.45241541 water fraction, min, max = 0.028959033 5.7585811e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3168325e-07, Final residual = 1.3680914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145223e-09, Final residual = 1.5286864e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.06 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0033688325 max: 0.60607565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092121372 -> dtInletScale=651.31466 fluxAdjustedLocalCo dtLocalScale=0.98997542, dtInletScale=651.31466 -> dtScale=0.98997542 deltaT = 1.4687763 Time = 73.8691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 6.9936401e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 8.4883859e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.5664965e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.1789872e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654027, Final residual = 1.6860602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163043e-08, Final residual = 2.7583902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7078921e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.3486885e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7417679e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.3891742e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141571e-05, Final residual = 9.4392252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276466e-08, Final residual = 2.9445983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7496438e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.3985506e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7514171e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.4006512e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130787e-06, Final residual = 4.8257183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8263476e-09, Final residual = 1.0712439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7518026e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.4011053e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162953 0 0.45241541 water fraction, min, max = 0.028983263 7.7518836e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627107 0 0.45241541 water fraction, min, max = 0.029007494 9.4012002e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1547354e-07, Final residual = 1.2059424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873416e-09, Final residual = 1.1375543e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0034302148 max: 0.60556321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091193817 -> dtInletScale=657.93934 fluxAdjustedLocalCo dtLocalScale=0.99081317, dtInletScale=657.93934 -> dtScale=0.99081317 deltaT = 1.4551696 Time = 75.3243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.1376053e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.3757543e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2271328e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.4833e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010490385, Final residual = 1.8435941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288026e-08, Final residual = 2.9896517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2486943e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.5090876e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2537348e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.515091e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900998e-05, Final residual = 9.3630844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.425302e-08, Final residual = 2.9877591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2548783e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.5164479e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2551296e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.5167446e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016954e-06, Final residual = 5.4731858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7250769e-09, Final residual = 1.1619254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2551829e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.5168072e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624706 0 0.45241541 water fraction, min, max = 0.0290315 1.2551939e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622305 0 0.45241541 water fraction, min, max = 0.029055506 1.51682e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266269e-07, Final residual = 1.2243294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8369085e-09, Final residual = 1.3891265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66.96 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0034874517 max: 0.60772029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090349 -> dtInletScale=664.09147 fluxAdjustedLocalCo dtLocalScale=0.98729632, dtInletScale=664.09147 -> dtScale=0.98729632 deltaT = 1.4365942 Time = 76.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 1.827874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.2014447e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 1.9652111e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.3657587e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010309292, Final residual = 2.0422772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389989e-08, Final residual = 3.3697036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 1.9973648e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4040627e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 2.0046722e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4127326e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919662e-05, Final residual = 9.6440523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436791e-08, Final residual = 3.1238667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 2.0062843e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4146384e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 2.0066288e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4150437e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326128e-06, Final residual = 8.1696692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965478e-08, Final residual = 1.7757225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 2.0066999e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4151268e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619935 0 0.45241541 water fraction, min, max = 0.029079205 2.0067141e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617565 0 0.45241541 water fraction, min, max = 0.029102905 2.4151433e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6547563e-07, Final residual = 2.0854705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569827e-09, Final residual = 1.8106231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 67.93 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0035358018 max: 0.61582874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089195686 -> dtInletScale=672.67828 fluxAdjustedLocalCo dtLocalScale=0.97429685, dtInletScale=672.67828 -> dtScale=0.97429685 deltaT = 1.3995925 Time = 78.1605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 2.8924221e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.4621288e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.0948035e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7028124e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010037499, Final residual = 2.2051717e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.529008e-08, Final residual = 3.8315372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1401862e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7565584e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1500665e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7682139e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866403e-05, Final residual = 9.1980028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054743e-08, Final residual = 3.5044445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1521553e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7706697e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1525832e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7711703e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.831094e-06, Final residual = 6.0981522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.45491e-09, Final residual = 1.4665983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1526678e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7712687e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615257 0 0.45241541 water fraction, min, max = 0.029125994 3.1526839e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612948 0 0.45241541 water fraction, min, max = 0.029149083 3.7712874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081962e-07, Final residual = 1.6089022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346445e-09, Final residual = 1.2886392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.8 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0035422782 max: 0.61366293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086898314 -> dtInletScale=690.46219 fluxAdjustedLocalCo dtLocalScale=0.97773545, dtInletScale=690.46219 -> dtScale=0.97773545 deltaT = 1.3683654 Time = 79.5289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.4923753e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.348558e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.7873441e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.6975312e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097781541, Final residual = 2.4217115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882959e-08, Final residual = 4.0835041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8510043e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7725394e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8643452e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7881992e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3297297e-05, Final residual = 8.6539792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820941e-08, Final residual = 3.2921685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8670607e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7913768e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8675965e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7920008e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531812e-06, Final residual = 5.5240025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9510737e-09, Final residual = 1.0903701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8676986e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7921189e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161069 0 0.45241541 water fraction, min, max = 0.029171657 4.8677174e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608433 0 0.45241541 water fraction, min, max = 0.029194231 5.7921406e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879811e-07, Final residual = 1.3532468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.328396e-09, Final residual = 1.5287995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.69 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0035557977 max: 0.61203411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084959474 -> dtInletScale=706.21907 fluxAdjustedLocalCo dtLocalScale=0.98033752, dtInletScale=706.21907 -> dtScale=0.98033752 deltaT = 1.3413886 Time = 80.8702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 6.8669582e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.137182e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.2925485e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.6383829e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095841033, Final residual = 2.567417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8594486e-08, Final residual = 4.4001832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.3812748e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.7424556e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.3992387e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.7634497e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623318e-05, Final residual = 8.0153843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897197e-08, Final residual = 2.6567579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.4027727e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.7675679e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.4034467e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.7683496e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273849e-06, Final residual = 6.9660316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155114e-08, Final residual = 1.1862495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.4035708e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.7684926e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160622 0 0.45241541 water fraction, min, max = 0.02921636 7.4035929e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604007 0 0.45241541 water fraction, min, max = 0.029238489 8.768518e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143044e-07, Final residual = 2.0215061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.49723e-09, Final residual = 1.8198032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.59 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0035713796 max: 0.6109237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083284531 -> dtInletScale=720.4219 fluxAdjustedLocalCo dtLocalScale=0.98211938, dtInletScale=720.4219 -> dtScale=0.98211938 deltaT = 1.3173932 Time = 82.1876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.0351148e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.2213612e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.0959252e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.2926785e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094737852, Final residual = 2.4620422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858024e-08, Final residual = 4.5370782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1082044e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3070232e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1106127e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3098266e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1350261e-05, Final residual = 7.0962338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683428e-08, Final residual = 2.9429757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1110717e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3103596e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1111566e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3104576e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738218e-06, Final residual = 4.9304482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7849048e-09, Final residual = 9.776728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1111717e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3104749e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601834 0 0.45241541 water fraction, min, max = 0.029260222 1.1111743e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159966 0 0.45241541 water fraction, min, max = 0.029281955 1.3104779e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9562512e-07, Final residual = 1.9600782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349199e-09, Final residual = 1.6986464e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 71.5 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0035919805 max: 0.61015981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081794702 -> dtInletScale=733.54385 fluxAdjustedLocalCo dtLocalScale=0.98334894, dtInletScale=733.54385 -> dtScale=0.98334894 deltaT = 1.2954128 Time = 83.4831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.5408913e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.8109891e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6269505e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9115319e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092933732, Final residual = 2.3737463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752278e-08, Final residual = 4.8855965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6438135e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9311576e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6470232e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9348805e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.949697e-05, Final residual = 6.8021862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249215e-08, Final residual = 2.7689318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6476172e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9355677e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6477239e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9356905e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629158e-06, Final residual = 4.2876214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248935e-09, Final residual = 9.0745196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6477423e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.9357115e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597523 0 0.45241541 water fraction, min, max = 0.029303325 1.6477454e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595386 0 0.45241541 water fraction, min, max = 0.029324696 1.935715e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8866165e-07, Final residual = 1.8412151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548175e-09, Final residual = 1.8110445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.31 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0036149271 max: 0.60952588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080429973 -> dtInletScale=745.99055 fluxAdjustedLocalCo dtLocalScale=0.98437165, dtInletScale=745.99055 -> dtScale=0.98437165 deltaT = 1.2750618 Time = 84.7581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.2676845e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.6554188e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.3883829e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.7959292e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090814641, Final residual = 2.3261209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112484e-08, Final residual = 4.2022848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.411369e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8225882e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.4156219e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8275042e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618266e-05, Final residual = 6.5243816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763995e-08, Final residual = 2.7141527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.4163871e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8283865e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.4165206e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8285398e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5497011e-06, Final residual = 2.8362643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842825e-09, Final residual = 8.5650135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.4165431e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8285654e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593283 0 0.45241541 water fraction, min, max = 0.02934573 2.4165468e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591179 0 0.45241541 water fraction, min, max = 0.029366765 2.8285695e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461925e-07, Final residual = 1.2375481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0112605e-09, Final residual = 1.4945332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 73.18 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0036419095 max: 0.60886377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079166412 -> dtInletScale=757.89717 fluxAdjustedLocalCo dtLocalScale=0.98544211, dtInletScale=757.89717 -> dtScale=0.98544211 deltaT = 1.2564428 Time = 86.0146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.3023806e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 3.8539279e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.470336e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0488096e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088546566, Final residual = 2.3051384e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562086e-08, Final residual = 4.687852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5014748e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0848076e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5070844e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0912715e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968828e-05, Final residual = 6.7249926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295238e-08, Final residual = 2.5013262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5080674e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0924018e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5082346e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0925931e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958457e-06, Final residual = 4.112426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194787e-09, Final residual = 1.069009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5082619e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.0926241e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589107 0 0.45241541 water fraction, min, max = 0.029387493 3.5082662e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587034 0 0.45241541 water fraction, min, max = 0.02940822 4.092629e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7078077e-07, Final residual = 1.4975517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514421e-09, Final residual = 1.3166783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 74.14 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0036654135 max: 0.60830445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078010393 -> dtInletScale=769.12829 fluxAdjustedLocalCo dtLocalScale=0.9863482, dtInletScale=769.12829 -> dtScale=0.9863482 deltaT = 1.2392178 Time = 87.2538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 4.7630082e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.5409343e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 4.9949882e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.8092799e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086349353, Final residual = 2.302872e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840106e-08, Final residual = 4.2142072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.0369167e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.8576065e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.0442814e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.866068e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961788e-05, Final residual = 5.5911419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231925e-08, Final residual = 2.2655545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.04554e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.8675111e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.0457488e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.8677494e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598038e-06, Final residual = 2.2344737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344721e-09, Final residual = 1.8106025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.045782e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.867787e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158499 0 0.45241541 water fraction, min, max = 0.029428664 5.0457872e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582945 0 0.45241541 water fraction, min, max = 0.029449107 5.8677928e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219098e-07, Final residual = 1.452917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4512805e-09, Final residual = 1.2827321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 75.12 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.0036894011 max: 0.60778407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076940923 -> dtInletScale=779.81908 fluxAdjustedLocalCo dtLocalScale=0.98719271, dtInletScale=779.81908 -> dtScale=0.98719271 deltaT = 1.223295 Time = 88.4771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 6.8087046e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 7.8973789e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1269402e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.2644496e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084191374, Final residual = 2.34658e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169056e-08, Final residual = 5.5995924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1830878e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.3289844e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1927162e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.3400168e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.277455e-05, Final residual = 5.4308843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001085e-08, Final residual = 2.961376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1943229e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.3418541e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1945832e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.3421505e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385971e-06, Final residual = 9.8547783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292347e-08, Final residual = 2.6014823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1946237e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.3421961e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580927 0 0.45241541 water fraction, min, max = 0.029469288 7.1946298e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578909 0 0.45241541 water fraction, min, max = 0.029489469 8.342203e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361224e-07, Final residual = 1.4710921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8976566e-09, Final residual = 1.252643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 75.9 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0037108432 max: 0.60730471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075952304 -> dtInletScale=789.96945 fluxAdjustedLocalCo dtLocalScale=0.98797192, dtInletScale=789.96945 -> dtScale=0.98797192 deltaT = 1.2084904 Time = 89.6856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 9.6529833e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1165464e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0086759e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1664464e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082165824, Final residual = 2.4179532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215974e-08, Final residual = 6.0994333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0161554e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1750208e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0174091e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1764536e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266705e-05, Final residual = 4.9402932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.057228e-08, Final residual = 2.2189698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0176136e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1766869e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.017646e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1767237e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498456e-06, Final residual = 2.0309267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409687e-09, Final residual = 1.0206284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0176509e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1767292e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576915 0 0.45241541 water fraction, min, max = 0.029509405 1.0176516e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574922 0 0.45241541 water fraction, min, max = 0.029529342 1.1767301e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624945e-07, Final residual = 1.1355138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8021242e-09, Final residual = 1.2277568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 76.74 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.0037392647 max: 0.60706452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075033111 -> dtInletScale=799.64697 fluxAdjustedLocalCo dtLocalScale=0.98836282, dtInletScale=799.64697 -> dtScale=0.98836282 deltaT = 1.1943383 Time = 90.8799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.3580134e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.5666466e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4167513e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6340441e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080285862, Final residual = 2.4994942e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8093519e-08, Final residual = 6.4870564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4266565e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6453708e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4282804e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6472223e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346296e-05, Final residual = 4.632225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218231e-08, Final residual = 2.6699636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4285396e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6475173e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4285798e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6475628e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791389e-06, Final residual = 1.8995123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7701967e-09, Final residual = 1.0203806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4285858e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6475695e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572951 0 0.45241541 water fraction, min, max = 0.029549045 1.4285866e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570981 0 0.45241541 water fraction, min, max = 0.029568748 1.6475705e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330199e-07, Final residual = 8.8203298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668266e-08, Final residual = 1.8491643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 77.52 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.0037644612 max: 0.60683079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007415443 -> dtInletScale=809.12226 fluxAdjustedLocalCo dtLocalScale=0.98874351, dtInletScale=809.12226 -> dtScale=0.98874351 deltaT = 1.1808056 Time = 92.0607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.8965734e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.1824293e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9756172e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2729053e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078656562, Final residual = 2.6229637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315411e-08, Final residual = 6.7540512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9886623e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2877868e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9907557e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.290168e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804558e-05, Final residual = 4.3573993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607789e-08, Final residual = 2.1488231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9910828e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2905394e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9911324e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2905955e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573501e-06, Final residual = 9.6319498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436652e-08, Final residual = 2.411381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9911397e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2906037e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569033 0 0.45241541 water fraction, min, max = 0.029588227 1.9911407e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567085 0 0.45241541 water fraction, min, max = 0.029607707 2.2906048e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370422e-07, Final residual = 9.770118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688431e-08, Final residual = 2.0350309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 78.39 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0037872162 max: 0.60654921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073314205 -> dtInletScale=818.39529 fluxAdjustedLocalCo dtLocalScale=0.9892025, dtInletScale=818.39529 -> dtScale=0.9892025 deltaT = 1.1680526 Time = 93.2288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.6304645e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.0197041e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7362459e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1405053e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077338129, Final residual = 2.7643328e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739462e-08, Final residual = 7.8835677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7533455e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1599678e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7560336e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1630188e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826119e-05, Final residual = 4.2070821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7333793e-09, Final residual = 2.0021581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7564452e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1634853e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7565065e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1635544e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900085e-06, Final residual = 8.4384867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387475e-08, Final residual = 2.3741415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7565152e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1635642e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565158 0 0.45241541 water fraction, min, max = 0.029626976 2.7565164e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563231 0 0.45241541 water fraction, min, max = 0.029646246 3.1635655e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982924e-07, Final residual = 1.3061473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833592e-09, Final residual = 1.4655726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 79.24 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0038098021 max: 0.60625207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072522397 -> dtInletScale=827.33062 fluxAdjustedLocalCo dtLocalScale=0.98968735, dtInletScale=827.33062 -> dtScale=0.98968735 deltaT = 1.1559455 Time = 94.3847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.6246481e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.1515383e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7654557e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3119863e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076276174, Final residual = 2.8350813e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954215e-08, Final residual = 7.8585384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7877667e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3373251e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.791205e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3412194e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544162e-05, Final residual = 4.1580983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.629717e-09, Final residual = 2.3423017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7917213e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3418036e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7917967e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3418885e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.831788e-06, Final residual = 1.9286653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521736e-09, Final residual = 9.6687502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7918072e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3419002e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561324 0 0.45241541 water fraction, min, max = 0.029665315 3.7918087e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559417 0 0.45241541 water fraction, min, max = 0.029684385 4.3419018e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676463e-07, Final residual = 1.2885856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744629e-09, Final residual = 1.3615283e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 80.04 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.003834791 max: 0.60583596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071770687 -> dtInletScale=835.99589 fluxAdjustedLocalCo dtLocalScale=0.99036709, dtInletScale=835.99589 -> dtScale=0.99036709 deltaT = 1.1447281 Time = 95.5294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 4.9640486e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.6734927e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1506314e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.8856624e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075259904, Final residual = 2.8291076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493358e-08, Final residual = 8.1411259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1796378e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.918538e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1840242e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.9234966e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498405e-05, Final residual = 3.6866286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746984e-09, Final residual = 1.8963537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1846708e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.9242268e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1847634e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.9243309e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033138e-06, Final residual = 9.660056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140355e-08, Final residual = 2.3608999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1847762e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.9243452e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557529 0 0.45241541 water fraction, min, max = 0.02970327 5.1847779e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155564 0 0.45241541 water fraction, min, max = 0.029722154 5.9243471e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7905491e-07, Final residual = 9.6105051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.227804e-08, Final residual = 1.7030107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 80.99 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0038634017 max: 0.60520047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007107422 -> dtInletScale=844.18795 fluxAdjustedLocalCo dtLocalScale=0.99140703, dtInletScale=844.18795 -> dtScale=0.99140703 deltaT = 1.1348072 Time = 96.6642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 6.7599185e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 7.7108941e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0063265e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 7.9905641e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074648264, Final residual = 2.7944521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753682e-08, Final residual = 8.0100138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0439623e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0331403e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0495547e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0394508e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404103e-05, Final residual = 3.4726106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9403265e-09, Final residual = 1.8282841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0503654e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0403652e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0504796e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0404934e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830598e-06, Final residual = 2.1942573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829167e-09, Final residual = 9.1448794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0504949e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0405103e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553768 0 0.45241541 water fraction, min, max = 0.029740875 7.0504969e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551896 0 0.45241541 water fraction, min, max = 0.029759596 8.0405125e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965435e-07, Final residual = 9.2486638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084101e-08, Final residual = 1.5675546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 82.21 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.0038949648 max: 0.60444534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070458247 -> dtInletScale=851.56816 fluxAdjustedLocalCo dtLocalScale=0.99264559, dtInletScale=851.56816 -> dtScale=0.99264559 deltaT = 1.126388 Time = 97.7906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.1583077e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0428276e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.4829291e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0796091e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073795951, Final residual = 2.8057349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708699e-08, Final residual = 9.019489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 -2.9586742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 -2.9155689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.5388563e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0859234e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888821e-05, Final residual = 3.0597269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0851283e-09, Final residual = 3.0154791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.539875e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0860382e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.5400164e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0860541e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730386e-06, Final residual = 6.6275303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100549e-08, Final residual = 2.2876465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.5400349e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0860561e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550038 0 0.45241541 water fraction, min, max = 0.029778178 9.5400372e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154818 0 0.45241541 water fraction, min, max = 0.02979676 1.0860563e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285241e-07, Final residual = 8.2149793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.103504e-08, Final residual = 1.4877113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 83.08 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0039221031 max: 0.60404231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006993551 -> dtInletScale=857.93325 fluxAdjustedLocalCo dtLocalScale=0.99330791, dtInletScale=857.93325 -> dtScale=0.99330791 deltaT = 1.1187934 Time = 98.9094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2349978e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4039415e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2776314e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4521715e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073164103, Final residual = 2.7073174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298313e-08, Final residual = 7.9046025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2839433e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4592889e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2848525e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4603118e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262107e-05, Final residual = 2.8161495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317789e-09, Final residual = 1.7806168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2849804e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4604557e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2849979e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4604753e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138415e-06, Final residual = 6.3436783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216762e-09, Final residual = 2.3624047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2850002e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.4604777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546334 0 0.45241541 water fraction, min, max = 0.029815217 1.2850005e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544489 0 0.45241541 water fraction, min, max = 0.029833674 1.460478e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388279e-07, Final residual = 7.9452639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010431e-08, Final residual = 1.1974041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 83.97 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.0039596767 max: 0.60396018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069463973 -> dtInletScale=863.7571 fluxAdjustedLocalCo dtLocalScale=0.99344298, dtInletScale=863.7571 -> dtScale=0.99344298 deltaT = 1.1113864 Time = 100.021 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 = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.6581051e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.8819202e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7138777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.944917e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072201637, Final residual = 2.5766596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189031e-08, Final residual = 7.4919736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 -7.513777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 -2.7282463e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7231681e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.9553745e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442522e-05, Final residual = 2.4192082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992319e-09, Final residual = 2.3328686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7233282e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.9555543e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7233498e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.9555784e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732416e-06, Final residual = 5.9304547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642532e-09, Final residual = 2.2000783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7233525e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.9555814e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542655 0 0.45241541 water fraction, min, max = 0.029852008 1.7233529e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540822 0 0.45241541 water fraction, min, max = 0.029870343 1.9555818e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919463e-07, Final residual = 8.0605499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275154e-08, Final residual = 1.4592981e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.88 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0039902026 max: 0.60415541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900409 -> dtInletScale=869.51367 fluxAdjustedLocalCo dtLocalScale=0.99312195, dtInletScale=869.51367 -> dtScale=0.99312195 deltaT = 1.1037348 Time = 101.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.2166468e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.5118416e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.2892735e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.5937495e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007112298, Final residual = 2.4761498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104094e-08, Final residual = 7.6960866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 -1.559759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 -1.0346838e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.3011698e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.6071205e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942931e-05, Final residual = 2.3679072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989663e-09, Final residual = 2.6815826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.3013692e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.6073441e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.3013957e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.6073737e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361316e-06, Final residual = 5.0758606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0413542e-09, Final residual = 2.4524394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.301399e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.6073773e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539001 0 0.45241541 water fraction, min, max = 0.029888551 2.3013994e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153718 0 0.45241541 water fraction, min, max = 0.02990676 2.6073777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8715228e-07, Final residual = 7.2068138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314385e-08, Final residual = 1.5955721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 85.68 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0040142984 max: 0.6038674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006852901 -> dtInletScale=875.54161 fluxAdjustedLocalCo dtLocalScale=0.99359561, dtInletScale=875.54161 -> dtScale=0.99359561 deltaT = 1.0966084 Time = 102.221 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 = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 2.9509626e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.3388861e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0452404e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4450572e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070010905, Final residual = 2.4474101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647977e-08, Final residual = 7.1233382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 -5.5248346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4600507e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0604367e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4621133e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323917e-05, Final residual = 2.7590339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484767e-09, Final residual = 2.0047101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0606847e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.462391e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0607171e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4624272e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571514e-06, Final residual = 6.8536734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532308e-08, Final residual = 2.0767477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0607212e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4624316e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535371 0 0.45241541 water fraction, min, max = 0.02992485 3.0607217e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533562 0 0.45241541 water fraction, min, max = 0.029942941 3.4624321e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854832e-07, Final residual = 5.96862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785587e-09, Final residual = 8.7935866e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 86.56 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0040416865 max: 0.60352232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068086548 -> dtInletScale=881.23135 fluxAdjustedLocalCo dtLocalScale=0.99416372, dtInletScale=881.23135 -> dtScale=0.99416372 deltaT = 1.0901558 Time = 103.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 3.9131086e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.4212329e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0351724e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.558508e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068925339, Final residual = 2.4961251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392968e-08, Final residual = 7.6660855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0522296e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5776321e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.05455e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5802279e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142134e-05, Final residual = 3.0316272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288194e-09, Final residual = 2.0332722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0548583e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5805728e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0548982e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5806172e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344372e-06, Final residual = 7.542828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779834e-08, Final residual = 2.3284732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0549031e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5806225e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531763 0 0.45241541 water fraction, min, max = 0.029960925 4.0549036e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529965 0 0.45241541 water fraction, min, max = 0.02997891 4.5806231e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519695e-07, Final residual = 4.0076415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308988e-09, Final residual = 1.576819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 87.53 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0040680152 max: 0.60312845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067685916 -> dtInletScale=886.44734 fluxAdjustedLocalCo dtLocalScale=0.99481297, dtInletScale=886.44734 -> dtScale=0.99481297 deltaT = 1.0844373 Time = 104.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.1699869e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 5.8336143e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3276743e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.0107275e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068525684, Final residual = 2.4937552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823067e-08, Final residual = 7.380929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3494299e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.0350887e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3523522e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.0383538e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619228e-05, Final residual = 3.309926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3383248e-09, Final residual = 2.9209285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 -2.5738734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 -1.9917678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3527847e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.038837e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550234e-06, Final residual = 7.4422703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258554e-08, Final residual = 2.0883334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3527907e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.0388434e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528176 0 0.45241541 water fraction, min, max = 0.0299968 5.3527914e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526387 0 0.45241541 water fraction, min, max = 0.03001469 6.0388442e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784491e-07, Final residual = 6.5443452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270311e-08, Final residual = 2.278678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 88.47 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.0041003994 max: 0.6029073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067330866 -> dtInletScale=891.12176 fluxAdjustedLocalCo dtLocalScale=0.99517787, dtInletScale=891.12176 -> dtScale=0.99517787 deltaT = 1.0791862 Time = 105.475 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 = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 6.8072735e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.6714657e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 7.0104818e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.8994335e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068331054, Final residual = 2.4609784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881697e-08, Final residual = 7.1474727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 -1.6162917e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 -1.3170977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 7.0418533e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.9345119e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538221e-05, Final residual = 2.8368636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8295801e-09, Final residual = 2.3049993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 -1.369016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 -7.2784165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 7.0423903e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.9351113e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971371e-06, Final residual = 6.3004441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122468e-08, Final residual = 1.8901624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 7.0423974e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.935119e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524607 0 0.45241541 water fraction, min, max = 0.030032493 7.0423983e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522826 0 0.45241541 water fraction, min, max = 0.030050296 7.9351199e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549102e-07, Final residual = 5.7695706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5619367e-09, Final residual = 1.7861463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 89.4 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.004134087 max: 0.60281667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067004833 -> dtInletScale=895.45779 fluxAdjustedLocalCo dtLocalScale=0.99532748, dtInletScale=895.45779 -> dtScale=0.99532748 deltaT = 1.0740662 Time = 106.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 8.9339129e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.0055832e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 9.1950239e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.0348415e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000678778, Final residual = 2.4537681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099695e-08, Final residual = 7.7625975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 -1.3023025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 -8.4772033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 9.2347996e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.039284e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.03633e-05, Final residual = 2.6748597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072954e-09, Final residual = 2.1301707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 -1.2484951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 -7.4927227e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 9.2354647e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.0393582e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360891e-06, Final residual = 5.1425336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162809e-09, Final residual = 1.6725346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 9.2354734e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.0393591e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521054 0 0.45241541 water fraction, min, max = 0.030068015 9.2354744e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519282 0 0.45241541 water fraction, min, max = 0.030085734 1.0393592e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131185e-07, Final residual = 5.4544436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690265e-09, Final residual = 1.5018562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 90.36 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0041645194 max: 0.6026397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006668694 -> dtInletScale=899.72639 fluxAdjustedLocalCo dtLocalScale=0.99561977, dtInletScale=899.72639 -> dtScale=0.99561977 deltaT = 1.0693148 Time = 107.618 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 = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.1688194e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.3140728e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2022919e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.351538e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067172474, Final residual = 2.5059954e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794386e-08, Final residual = 7.7324526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2067482e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.356511e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2073259e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.3571544e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434508e-05, Final residual = 2.6640107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417616e-09, Final residual = 2.0951995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 -5.0574097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.357236e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2074082e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.357246e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761766e-06, Final residual = 5.5187083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6196919e-09, Final residual = 1.7861993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2074092e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.3572471e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517518 0 0.45241541 water fraction, min, max = 0.030103375 1.2074094e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515754 0 0.45241541 water fraction, min, max = 0.030121015 1.3572472e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337173e-07, Final residual = 5.3138398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739227e-09, Final residual = 1.6107751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 91.27 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.0041999146 max: 0.60239581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066391931 -> dtInletScale=903.72427 fluxAdjustedLocalCo dtLocalScale=0.99602287, dtInletScale=903.72427 -> dtScale=0.99602287 deltaT = 1.0650024 Time = 108.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5246197e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7122074e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5674407e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7600858e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066842939, Final residual = 2.5474378e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869797e-08, Final residual = 7.3447467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 -3.5416827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7663719e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5738026e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7671764e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495168e-05, Final residual = 2.7572761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0870991e-09, Final residual = 2.7112186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5738933e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7672774e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5739043e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7672896e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817219e-06, Final residual = 6.4036958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050405e-08, Final residual = 2.2076292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5739056e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.767291e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513997 0 0.45241541 water fraction, min, max = 0.030138585 1.5739057e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512241 0 0.45241541 water fraction, min, max = 0.030156154 1.7672912e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423856e-07, Final residual = 4.286947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9545809e-09, Final residual = 1.7814868e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 92.07 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0042343472 max: 0.60220489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066124182 -> dtInletScale=907.38363 fluxAdjustedLocalCo dtLocalScale=0.99633863, dtInletScale=907.38363 -> dtScale=0.99633863 deltaT = 1.06104 Time = 109.744 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 = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 1.9831436e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.224818e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0378117e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2858812e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066423876, Final residual = 2.6135449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696627e-08, Final residual = 7.9895223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.044935e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2938146e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0458391e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2948194e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022888e-05, Final residual = 2.8372549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6519349e-09, Final residual = 2.6237289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0459513e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2949442e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0459648e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2949592e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596074e-06, Final residual = 6.2922355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384205e-08, Final residual = 2.2063241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0459664e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2949609e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151049 0 0.45241541 water fraction, min, max = 0.030173658 2.0459665e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150874 0 0.45241541 water fraction, min, max = 0.030191162 2.2949611e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704323e-07, Final residual = 3.4523291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930511e-09, Final residual = 9.7171355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 92.83 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.0042635024 max: 0.60205334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065878166 -> dtInletScale=910.77217 fluxAdjustedLocalCo dtLocalScale=0.99658944, dtInletScale=910.77217 -> dtScale=0.99658944 deltaT = 1.0574203 Time = 110.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.5726858e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.8833295e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6423441e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.961062e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065986723, Final residual = 2.6899364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421416e-08, Final residual = 8.442163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6513292e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.9710597e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6524582e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.9723133e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943957e-05, Final residual = 2.9490699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7757598e-09, Final residual = 1.988984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6525969e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.9724674e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6526134e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.9724858e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779172e-06, Final residual = 7.7604782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502242e-08, Final residual = 2.6612635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6526153e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.9724878e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506995 0 0.45241541 water fraction, min, max = 0.030208606 2.6526155e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505251 0 0.45241541 water fraction, min, max = 0.03022605 2.972488e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838776e-07, Final residual = 2.5308433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6824021e-09, Final residual = 6.3836195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 93.61 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.004297066 max: 0.60192808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065653426 -> dtInletScale=913.88986 fluxAdjustedLocalCo dtLocalScale=0.99679682, dtInletScale=913.88986 -> dtScale=0.99679682 deltaT = 1.0539808 Time = 111.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.3289791e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.7273477e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4175506e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8260943e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065768944, Final residual = 2.7364917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.074074e-08, Final residual = 8.3545577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4288634e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8386704e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4302709e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.840232e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922026e-05, Final residual = 2.9891305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209242e-09, Final residual = 2.7557019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4304422e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8404223e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4304625e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8404447e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799145e-06, Final residual = 5.7933334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421784e-09, Final residual = 1.9161353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.4304648e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8404471e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503512 0 0.45241541 water fraction, min, max = 0.030243438 3.430465e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501773 0 0.45241541 water fraction, min, max = 0.030260826 3.8404474e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783907e-07, Final residual = 2.6534795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553798e-09, Final residual = 6.8638623e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 94.46 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0043331346 max: 0.60173764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065439871 -> dtInletScale=916.87222 fluxAdjustedLocalCo dtLocalScale=0.99711229, dtInletScale=916.87222 -> dtScale=0.99711229 deltaT = 1.0508731 Time = 112.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.297074e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.8068813e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4094996e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9321121e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065479665, Final residual = 2.7516958e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789624e-08, Final residual = 7.8362836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4237241e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9479115e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4254774e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9498551e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492161e-05, Final residual = 2.988535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0512764e-09, Final residual = 2.0091759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4256889e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9500897e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4257137e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9501171e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693396e-06, Final residual = 8.6470597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345512e-08, Final residual = 2.8689836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4257165e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9501201e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150004 0 0.45241541 water fraction, min, max = 0.030278162 4.4257168e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498306 0 0.45241541 water fraction, min, max = 0.030295498 4.9501205e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471325e-07, Final residual = 2.2678213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674094e-09, Final residual = 9.7862862e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 95.25 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0043687808 max: 0.60161622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065246919 -> dtInletScale=919.58365 fluxAdjustedLocalCo dtLocalScale=0.99731354, dtInletScale=919.58365 -> dtScale=0.99731354 deltaT = 1.0480145 Time = 113.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.5337978e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.1848896e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6762504e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3434336e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065295399, Final residual = 2.7665799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981349e-08, Final residual = 8.5065827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6941104e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3632543e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6962919e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3656707e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828125e-05, Final residual = 2.870999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9961306e-09, Final residual = 2.0399016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6965527e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3659599e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.696583e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3659934e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042665e-06, Final residual = 8.4562243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841174e-08, Final residual = 2.8218713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6965864e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.365997e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496577 0 0.45241541 water fraction, min, max = 0.030312787 5.6965867e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494848 0 0.45241541 water fraction, min, max = 0.030330076 6.3659974e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285759e-07, Final residual = 2.439309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819287e-09, Final residual = 7.1991462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.14 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.0044052715 max: 0.60151978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065069435 -> dtInletScale=922.09192 fluxAdjustedLocalCo dtLocalScale=0.99747343, dtInletScale=922.09192 -> dtScale=0.99747343 deltaT = 1.0453245 Time = 115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.1105477e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 7.940399e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.2907185e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.140758e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064935215, Final residual = 2.8174616e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766966e-08, Final residual = 8.9966261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.3131073e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1655847e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.315818e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1685849e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307732e-05, Final residual = 2.8194215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435447e-09, Final residual = 1.9532141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.3161391e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1689408e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.3161761e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1689816e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585802e-06, Final residual = 8.4040946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626849e-08, Final residual = 2.7359794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.3161802e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1689859e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493124 0 0.45241541 water fraction, min, max = 0.030347321 7.3161806e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491399 0 0.45241541 water fraction, min, max = 0.030364566 8.1689864e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991487e-07, Final residual = 9.5871191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876912e-08, Final residual = 2.8392124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.01 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.0044438367 max: 0.60144621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064902419 -> dtInletScale=924.46477 fluxAdjustedLocalCo dtLocalScale=0.99759544, dtInletScale=924.46477 -> dtScale=0.99759544 deltaT = 1.0428007 Time = 116.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.1168756e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0172508e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.3443526e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0425274e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064662865, Final residual = 2.8953989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359736e-08, Final residual = 9.0175942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.3723754e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0456323e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.375739e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0460043e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357983e-05, Final residual = 2.6136273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4332044e-09, Final residual = 2.4964532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.3761344e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0460481e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.3761797e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0460531e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312721e-06, Final residual = 5.4901429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3507524e-09, Final residual = 2.0553837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.3761845e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0460536e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489679 0 0.45241541 water fraction, min, max = 0.030381769 9.376185e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487959 0 0.45241541 water fraction, min, max = 0.030398972 1.0460536e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911044e-07, Final residual = 2.8369792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7454383e-09, Final residual = 1.6727505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.07 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.0044809105 max: 0.60137768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064745719 -> dtInletScale=926.7022 fluxAdjustedLocalCo dtLocalScale=0.99770912, dtInletScale=926.7022 -> dtScale=0.99770912 deltaT = 1.0403648 Time = 117.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1664915e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3005132e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1951593e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3323435e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064250225, Final residual = 2.9291811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578612e-08, Final residual = 9.0221555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1986609e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3362202e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1990776e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3366808e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784048e-05, Final residual = 2.0414422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.26929e-09, Final residual = 1.8039564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1991262e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3367346e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1991318e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3367407e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077591e-06, Final residual = 3.7299152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728443e-09, Final residual = 1.292077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1991323e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3367413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486242 0 0.45241541 water fraction, min, max = 0.030416135 1.1991324e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484526 0 0.45241541 water fraction, min, max = 0.030433298 1.3367413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290515e-07, Final residual = 3.7024326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070359e-09, Final residual = 1.5119096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.01 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.0045233766 max: 0.60119415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064594477 -> dtInletScale=928.87199 fluxAdjustedLocalCo dtLocalScale=0.9980137, dtInletScale=928.87199 -> dtScale=0.9980137 deltaT = 1.0382425 Time = 118.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.4895078e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.6593771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5255882e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.6994084e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063784913, Final residual = 2.9544413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871722e-08, Final residual = 9.3470275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5299595e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7042443e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5304755e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7048142e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399479e-05, Final residual = 2.1177502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4492776e-09, Final residual = 1.9733441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5305352e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7048803e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.530542e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7048877e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501841e-06, Final residual = 4.1627986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523625e-09, Final residual = 1.8628352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5305426e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7048885e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482813 0 0.45241541 water fraction, min, max = 0.030450426 1.5305427e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481101 0 0.45241541 water fraction, min, max = 0.030467554 1.7048885e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144091e-07, Final residual = 3.8718993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005747e-09, Final residual = 8.7473157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.83 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.0045617288 max: 0.60104043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462709 -> dtInletScale=930.77069 fluxAdjustedLocalCo dtLocalScale=0.99826895, dtInletScale=930.77069 -> dtScale=0.99826895 deltaT = 1.0364302 Time = 119.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.8983516e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.113321e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9437051e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1636059e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063229804, Final residual = 3.0055706e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464859e-08, Final residual = 9.4415398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9491573e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1696335e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9497961e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1703384e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353524e-05, Final residual = 2.2546835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688922e-09, Final residual = 1.9121274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9498694e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1704196e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9498776e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1704286e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421798e-06, Final residual = 6.2093435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957763e-09, Final residual = 2.0311219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9498785e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1704295e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479391 0 0.45241541 water fraction, min, max = 0.030484652 1.9498786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477681 0 0.45241541 water fraction, min, max = 0.03050175 2.1704296e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828705e-07, Final residual = 4.4478492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0028918e-09, Final residual = 1.5914509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.7 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.0046009002 max: 0.60097414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064350184 -> dtInletScale=932.39827 fluxAdjustedLocalCo dtLocalScale=0.99837907, dtInletScale=932.39827 -> dtScale=0.99837907 deltaT = 1.0346992 Time = 120.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.4150105e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.6865917e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.4719299e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7496574e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062565289, Final residual = 3.1059345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646449e-08, Final residual = 9.7136837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.4787205e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7571595e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.47951e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7580302e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666459e-05, Final residual = 2.4548695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500677e-09, Final residual = 1.8316802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.4796e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7581298e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.47961e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7581408e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634636e-06, Final residual = 5.5137833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9800072e-09, Final residual = 1.8768541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.479611e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7581418e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475974 0 0.45241541 water fraction, min, max = 0.030518819 2.4796111e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474267 0 0.45241541 water fraction, min, max = 0.030535889 2.7581419e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444232e-07, Final residual = 4.5058915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139211e-09, Final residual = 1.2425259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 101.53 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.004641122 max: 0.60072948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064242708 -> dtInletScale=933.95814 fluxAdjustedLocalCo dtLocalScale=0.99878567, dtInletScale=933.95814 -> dtScale=0.99878567 deltaT = 1.0334233 Time = 121.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.0669423e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4096126e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1383199e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4886481e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062067135, Final residual = 3.1635478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909474e-08, Final residual = 8.9921409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1467752e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4979833e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1477513e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4990592e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700959e-05, Final residual = 2.5162032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318569e-09, Final residual = 2.4684777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1478618e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4991814e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.147874e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4991948e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700536e-06, Final residual = 6.1182459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019357e-08, Final residual = 1.9915131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1478752e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.499196e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472562 0 0.45241541 water fraction, min, max = 0.030552937 3.1478753e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470857 0 0.45241541 water fraction, min, max = 0.030569985 3.4991962e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295173e-07, Final residual = 3.9609103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.680845e-09, Final residual = 2.1198388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.38 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.0046814587 max: 0.60058652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064163494 -> dtInletScale=935.11118 fluxAdjustedLocalCo dtLocalScale=0.99902343, dtInletScale=935.11118 -> dtScale=0.99902343 deltaT = 1.0323749 Time = 122.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.8885342e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.3203114e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9779423e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4192524e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061725884, Final residual = 3.2784114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363027e-08, Final residual = 9.7389797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9884613e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4308589e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9896674e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4321875e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700262e-05, Final residual = 2.6657597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8338565e-09, Final residual = 1.8777879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9898031e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4323376e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.989818e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4323539e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519599e-06, Final residual = 6.1253329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241428e-08, Final residual = 2.1628603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9898194e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4323555e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469154 0 0.45241541 water fraction, min, max = 0.030587016 3.9898196e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467451 0 0.45241541 water fraction, min, max = 0.030604048 4.4323556e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520173e-07, Final residual = 3.7708922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.421152e-09, Final residual = 1.4256689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.18 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0047224215 max: 0.60040281 fluxAdjustedLocalCo inlet-based: CoInlet=0.000640984 -> dtInletScale=936.0608 fluxAdjustedLocalCo dtLocalScale=0.99932911, dtInletScale=936.0608 -> dtScale=0.99932911 deltaT = 1.0316273 Time = 123.29 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 = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 4.9226238e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.4660191e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0345156e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.5897714e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061483526, Final residual = 3.3070597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.680542e-08, Final residual = 1.3769806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0475952e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6041947e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0490851e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6058352e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293545e-05, Final residual = 2.5967398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688255e-09, Final residual = 2.4321563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0492517e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6060193e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0492699e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6060392e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772334e-06, Final residual = 7.4056118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.116164e-08, Final residual = 2.2485616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0492717e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6060411e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465749 0 0.45241541 water fraction, min, max = 0.030621066 5.0492719e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464047 0 0.45241541 water fraction, min, max = 0.030638085 5.6060413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917678e-07, Final residual = 3.1630583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889011e-09, Final residual = 1.8644402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.94 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0047705554 max: 0.60021104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064051982 -> dtInletScale=936.73916 fluxAdjustedLocalCo dtLocalScale=0.99964839, dtInletScale=936.73916 -> dtScale=0.99964839 deltaT = 1.0312539 Time = 124.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.2227343e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 6.9058885e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3626706e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0605767e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061326302, Final residual = 3.3006124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453657e-08, Final residual = 1.0922408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3789304e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0784979e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3807716e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0805241e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611274e-05, Final residual = 2.2060009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875186e-09, Final residual = 2.3886907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3809763e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0807503e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3809985e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0807746e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366662e-06, Final residual = 6.1481118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.922287e-09, Final residual = 1.9952525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3810007e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.0807768e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462346 0 0.45241541 water fraction, min, max = 0.030655098 6.3810009e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460645 0 0.45241541 water fraction, min, max = 0.03067211 7.080777e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238991e-07, Final residual = 3.4571311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814864e-09, Final residual = 8.0610945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 104.79 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.0048152562 max: 0.60008722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064028797 -> dtInletScale=937.07836 fluxAdjustedLocalCo dtLocalScale=0.99985465, dtInletScale=937.07836 -> dtScale=0.99985465 deltaT = 1.0311046 Time = 125.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 7.8556244e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.713541e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0304834e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.906737e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006113369, Final residual = 3.2814593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371554e-08, Final residual = 1.2359743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0506855e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9289929e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0529601e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9314948e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231331e-05, Final residual = 1.9794839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059013e-09, Final residual = 1.767605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0532116e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9317726e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0532387e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9318023e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579369e-06, Final residual = 4.8520888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792308e-09, Final residual = 1.6573677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0532413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9318049e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458944 0 0.45241541 water fraction, min, max = 0.03068912 8.0532415e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457243 0 0.45241541 water fraction, min, max = 0.030706131 8.9318052e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393272e-07, Final residual = 3.4234917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4122254e-09, Final residual = 1.112207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.67 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.0048597676 max: 0.59997774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064019527 -> dtInletScale=937.21405 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=937.21405 -> dtScale=1.0000371 deltaT = 1.0311046 Time = 126.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 9.9042697e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.0980463e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0122561e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1221529e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060691332, Final residual = 3.3163704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750377e-08, Final residual = 1.2074371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0147642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1249149e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0150451e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1252237e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013438e-05, Final residual = 1.9607721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349462e-09, Final residual = 1.8199668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.015076e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1252577e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0150793e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1252614e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175075e-06, Final residual = 4.6969466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395247e-09, Final residual = 2.2292009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0150796e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1252617e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455542 0 0.45241541 water fraction, min, max = 0.030723141 1.0150796e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453841 0 0.45241541 water fraction, min, max = 0.030740151 1.1252617e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195726e-07, Final residual = 3.3682118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516107e-09, Final residual = 9.0625956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 106.49 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.004903883 max: 0.59998238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064019527 -> dtInletScale=937.21405 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=937.21405 -> dtScale=1.0000294 deltaT = 1.0311046 Time = 127.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2471608e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.3819969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2743794e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4120412e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060407804, Final residual = 3.3738741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228627e-08, Final residual = 9.4782657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2774898e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4154648e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2778361e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4158454e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922804e-05, Final residual = 2.0462532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647509e-09, Final residual = 2.3793914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.277874e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4158871e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.277878e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4158915e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191417e-06, Final residual = 4.7477575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0211134e-09, Final residual = 1.84726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2778784e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.4158919e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145214 0 0.45241541 water fraction, min, max = 0.030757161 1.2778784e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450439 0 0.45241541 water fraction, min, max = 0.030774171 1.415892e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371321e-07, Final residual = 2.9804368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1183969e-09, Final residual = 1.4760958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 107.33 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.0049439734 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064019527 -> dtInletScale=937.21405 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=937.21405 -> dtScale=1.0001049 deltaT = 1.0311793 Time = 128.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.5685197e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.737266e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.6024235e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.774672e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060171035, Final residual = 3.4567715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055309e-08, Final residual = 9.980881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.606277e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7789117e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.6067038e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7793805e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363798e-05, Final residual = 2.2466971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2419188e-09, Final residual = 2.3963526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.6067501e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7794315e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.606755e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7794369e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970529e-06, Final residual = 5.4095794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300981e-09, Final residual = 1.8573459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.6067555e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7794374e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448738 0 0.45241541 water fraction, min, max = 0.030791183 1.6067555e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.45241541 water fraction, min, max = 0.030808194 1.7794374e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507668e-07, Final residual = 2.8258797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9324363e-09, Final residual = 7.1966935e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.18 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.0049917517 max: 0.59988796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064024163 -> dtInletScale=937.14619 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=937.14619 -> dtScale=1.0001868 deltaT = 1.0313286 Time = 129.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 1.9703286e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.1812818e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0125171e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2278072e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060209073, Final residual = 3.4993849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967079e-08, Final residual = 1.1264857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0172869e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2330528e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0178124e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2336297e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261976e-05, Final residual = 2.4076073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151565e-09, Final residual = 2.5044677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0178691e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2336921e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0178751e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2336987e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608931e-06, Final residual = 6.0671626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107772e-08, Final residual = 2.2054169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0178756e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2336993e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445335 0 0.45241541 water fraction, min, max = 0.030825208 2.0178757e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443634 0 0.45241541 water fraction, min, max = 0.030842222 2.2336993e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427862e-07, Final residual = 2.9592367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2272701e-09, Final residual = 9.7940728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.98 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0050371779 max: 0.59987004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064033437 -> dtInletScale=937.01046 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=937.01046 -> dtScale=1.0002166 deltaT = 1.0315528 Time = 130.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.4721894e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.7356253e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5246358e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.7934374e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059955228, Final residual = 3.5898932e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223212e-08, Final residual = 8.3951528e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5305344e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.7999214e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5311809e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.8006309e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102962e-05, Final residual = 2.4558903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355567e-09, Final residual = 2.5650822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5312503e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.8007073e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5312575e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.8007152e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766624e-06, Final residual = 6.456406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188543e-08, Final residual = 2.2239375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5312582e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.8007159e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441932 0 0.45241541 water fraction, min, max = 0.030859239 2.5312583e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144023 0 0.45241541 water fraction, min, max = 0.030876257 2.800716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254359e-07, Final residual = 3.0455577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070206e-09, Final residual = 8.4459386e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 109.73 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0050897555 max: 0.59992731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064047354 -> dtInletScale=936.80685 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=936.80685 -> dtScale=1.0001212 deltaT = 1.0316275 Time = 131.54 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 = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.0982966e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.4268524e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.163404e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.4985884e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059868476, Final residual = 3.6858021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599239e-08, Final residual = 1.0683505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.1706875e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.5065911e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.1714815e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.5074621e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200604e-05, Final residual = 2.3972499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746944e-09, Final residual = 1.7196415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.1715663e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.5075555e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.1715752e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.5075651e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451783e-06, Final residual = 6.6625813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207172e-08, Final residual = 2.2330566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.171576e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.507566e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438528 0 0.45241541 water fraction, min, max = 0.030893276 3.1715761e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436826 0 0.45241541 water fraction, min, max = 0.030910294 3.5075661e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384532e-07, Final residual = 3.0597208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604153e-09, Final residual = 6.6215042e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.61 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.0051333938 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064051995 -> dtInletScale=936.73898 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=936.73898 -> dtScale=1.0001777 deltaT = 1.0317771 Time = 132.572 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 = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.8784799e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.2878182e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9592263e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3767462e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059824523, Final residual = 3.7907601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553542e-08, Final residual = 9.7876117e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9682121e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3866148e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9691864e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3876831e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658308e-05, Final residual = 2.4451337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382573e-09, Final residual = 2.6029005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.96929e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3877972e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9693008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3878089e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136621e-06, Final residual = 6.5648027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6601364e-09, Final residual = 2.2106531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9693018e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.3878099e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435124 0 0.45241541 water fraction, min, max = 0.030927316 3.9693018e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433422 0 0.45241541 water fraction, min, max = 0.030944337 4.38781e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672927e-07, Final residual = 3.7878254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4760204e-09, Final residual = 1.6208325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.47 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.0051808298 max: 0.5999515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064061279 -> dtInletScale=936.60322 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=936.60322 -> dtScale=1.0000808 deltaT = 1.0318518 Time = 133.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.8495792e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.3589546e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9495967e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4690571e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059700885, Final residual = 3.84744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014106e-08, Final residual = 9.6598014e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9606682e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4812108e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9618622e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4825196e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383528e-05, Final residual = 2.3157091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8553435e-09, Final residual = 2.5615789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9619885e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4826585e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9620015e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4826727e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699795e-06, Final residual = 5.3506391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182599e-09, Final residual = 1.7751255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9620028e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.482674e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143172 0 0.45241541 water fraction, min, max = 0.030961359 4.9620029e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430018 0 0.45241541 water fraction, min, max = 0.030978382 5.4826741e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609457e-07, Final residual = 4.1960043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617121e-09, Final residual = 1.4043741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 112.49 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.005224015 max: 0.60010473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064065923 -> dtInletScale=936.53533 fluxAdjustedLocalCo dtLocalScale=0.99982548, dtInletScale=936.53533 -> dtScale=0.99982548 deltaT = 1.0316275 Time = 134.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.0567422e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.6896928e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1804202e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8257776e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059556641, Final residual = 3.8732234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367591e-08, Final residual = 1.2018895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1940341e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8407154e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1954941e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8423149e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189977e-05, Final residual = 2.3079622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541564e-09, Final residual = 1.7745394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1956477e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8424837e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1956634e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8425009e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788557e-06, Final residual = 5.0587765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9331769e-09, Final residual = 1.6564027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.1956649e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8425024e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428316 0 0.45241541 water fraction, min, max = 0.030995401 6.195665e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426614 0 0.45241541 water fraction, min, max = 0.031012419 6.8425025e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803115e-07, Final residual = 3.9310717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3543074e-09, Final residual = 2.3603451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 113.39 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.0052674857 max: 0.60006168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064051993 -> dtInletScale=936.739 fluxAdjustedLocalCo dtLocalScale=0.99989721, dtInletScale=936.739 -> dtScale=0.99989721 deltaT = 1.031478 Time = 135.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.5553902e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.3410338e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7081716e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.5090645e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059599252, Final residual = 3.8873423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546039e-08, Final residual = 9.9756051e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.724897e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.527408e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7266807e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.5293613e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069451e-05, Final residual = 2.2156609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338119e-09, Final residual = 2.3036998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7268673e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.5295663e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7268863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.529587e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021823e-06, Final residual = 5.033396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262852e-09, Final residual = 1.7021472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7268881e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.5295889e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424912 0 0.45241541 water fraction, min, max = 0.031029436 7.7268883e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423211 0 0.45241541 water fraction, min, max = 0.031046452 8.5295891e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861321e-07, Final residual = 3.7466058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8288473e-09, Final residual = 8.8357723e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.17 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0053119365 max: 0.59998453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006404271 -> dtInletScale=936.87479 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=936.87479 -> dtScale=1.0000258 deltaT = 1.031478 Time = 136.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.4139748e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0388183e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.602551e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.059549e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059422286, Final residual = 3.8763202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.231298e-08, Final residual = 8.8761256e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6230855e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0618001e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6252638e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0620385e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906852e-05, Final residual = 2.3159659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5481689e-09, Final residual = 2.6521786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6254903e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0620634e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6255133e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0620659e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869814e-06, Final residual = 5.3010371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.724433e-09, Final residual = 1.9904783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6255154e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0620661e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421509 0 0.45241541 water fraction, min, max = 0.031063468 9.6255156e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419807 0 0.45241541 water fraction, min, max = 0.031080485 1.0620662e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934873e-07, Final residual = 2.6847636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159193e-09, Final residual = 1.2740388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.99 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0053568129 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006404271 -> dtInletScale=936.87479 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=936.87479 -> dtScale=1.0001186 deltaT = 1.0315527 Time = 137.73 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 = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1716668e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.2923461e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1949206e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3178986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059244155, Final residual = 3.8969156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916171e-08, Final residual = 1.1411301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1974395e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3206588e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1977053e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3209496e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812963e-05, Final residual = 2.2662504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804317e-09, Final residual = 1.7831289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1977328e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3209798e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1977356e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3209828e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433765e-06, Final residual = 5.4426309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839858e-09, Final residual = 2.0736384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1977358e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3209831e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418106 0 0.45241541 water fraction, min, max = 0.031097502 1.1977358e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416404 0 0.45241541 water fraction, min, max = 0.03111452 1.3209831e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176751e-07, Final residual = 9.9011789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488561e-08, Final residual = 3.2074703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 115.8 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.0054095304 max: 0.60017471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064047352 -> dtInletScale=936.80688 fluxAdjustedLocalCo dtLocalScale=0.99970891, dtInletScale=936.80688 -> dtScale=0.99970891 deltaT = 1.031179 Time = 138.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4566036e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6058624e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4852226e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6372956e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058983206, Final residual = 3.8755489e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796176e-08, Final residual = 1.0051467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4883051e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6406717e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4886285e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6410254e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809514e-05, Final residual = 2.2233232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805836e-09, Final residual = 1.8440833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4886617e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6410619e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4886651e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6410656e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149752e-06, Final residual = 5.6122148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460891e-09, Final residual = 2.2774691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4886654e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6410659e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414703 0 0.45241541 water fraction, min, max = 0.031131531 1.4886654e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413002 0 0.45241541 water fraction, min, max = 0.031148542 1.6410659e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128867e-07, Final residual = 9.4257042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723831e-08, Final residual = 2.6984743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 116.56 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0054522201 max: 0.6002146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064024146 -> dtInletScale=937.14643 fluxAdjustedLocalCo dtLocalScale=0.99964246, dtInletScale=937.14643 -> dtScale=0.99964246 deltaT = 1.0308055 Time = 139.792 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 = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8086875e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 1.9930787e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8438689e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0317017e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000588606, Final residual = 3.8536743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554493e-08, Final residual = 9.5761591e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8476368e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0358266e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8480298e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0362562e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939258e-05, Final residual = 2.0942291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708751e-09, Final residual = 2.4749757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.84807e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0363003e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.848074e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0363047e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043124e-06, Final residual = 4.8937027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.641295e-09, Final residual = 2.2142706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8480744e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.036305e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411301 0 0.45241541 water fraction, min, max = 0.031165548 1.8480744e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409601 0 0.45241541 water fraction, min, max = 0.031182553 2.0363051e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766363e-07, Final residual = 9.1251777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567626e-08, Final residual = 2.7617121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 117.36 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0054913239 max: 0.60030587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064000956 -> dtInletScale=937.486 fluxAdjustedLocalCo dtLocalScale=0.99949048, dtInletScale=937.486 -> dtScale=0.99949048 deltaT = 1.0302084 Time = 140.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2431937e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.4706698e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2863739e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5180513e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058791084, Final residual = 3.8359323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137459e-08, Final residual = 9.0397098e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2909712e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5230818e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.291448e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5236027e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875107e-05, Final residual = 2.0918702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.363373e-09, Final residual = 2.1580737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2914964e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5236559e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2915012e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5236611e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874845e-06, Final residual = 4.7983685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097065e-09, Final residual = 2.4015773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2915017e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5236615e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407901 0 0.45241541 water fraction, min, max = 0.031199548 2.2915017e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406202 0 0.45241541 water fraction, min, max = 0.031216544 2.5236616e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868738e-07, Final residual = 8.4905411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139492e-08, Final residual = 2.5848726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 118.16 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0055272603 max: 0.60035415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063963883 -> dtInletScale=938.02935 fluxAdjustedLocalCo dtLocalScale=0.99941009, dtInletScale=938.02935 -> dtScale=0.99941009 deltaT = 1.0295374 Time = 141.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.778692e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.0589636e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8316194e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1170126e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005866134, Final residual = 3.8469227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534286e-08, Final residual = 1.1097032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8372212e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1231394e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8377986e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1237699e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796157e-05, Final residual = 2.0750332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056329e-09, Final residual = 1.937879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.837857e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.123834e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8378627e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1238402e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755951e-06, Final residual = 4.7686644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3963487e-09, Final residual = 1.9697246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8378632e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1238407e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404503 0 0.45241541 water fraction, min, max = 0.031233528 2.8378633e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402805 0 0.45241541 water fraction, min, max = 0.031250512 3.1238408e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669937e-07, Final residual = 9.2264934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065628e-08, Final residual = 2.5957622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 119.13 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.0055730813 max: 0.60041038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063922225 -> dtInletScale=938.64067 fluxAdjustedLocalCo dtLocalScale=0.9993165, dtInletScale=938.64067 -> dtScale=0.9993165 deltaT = 1.0287929 Time = 142.88 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 = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.4378153e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.7826955e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.502604e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8537192e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058420654, Final residual = 3.8383884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.265566e-08, Final residual = 9.8673771e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5094203e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8611707e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5101186e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8619329e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611219e-05, Final residual = 2.1105193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645819e-09, Final residual = 1.9185659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5101888e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8620099e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5101957e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8620173e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47052e-06, Final residual = 4.5811324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4544906e-09, Final residual = 2.0778094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5101963e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.8620179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401107 0 0.45241541 water fraction, min, max = 0.031267484 3.5101963e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139941 0 0.45241541 water fraction, min, max = 0.031284456 3.862018e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931127e-07, Final residual = 8.4483332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071274e-09, Final residual = 2.5593242e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 120.05 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.0056139351 max: 0.60046284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063875998 -> dtInletScale=939.31996 fluxAdjustedLocalCo dtLocalScale=0.99922919, dtInletScale=939.31996 -> dtScale=0.99922919 deltaT = 1.0279751 Time = 143.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.2480664e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.6719058e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3272688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.758688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058193385, Final residual = 3.8588421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.267244e-08, Final residual = 7.8183252e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 -5.1575662e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 -3.1138882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3363945e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.7686578e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454408e-05, Final residual = 2.1623647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8340002e-09, Final residual = 1.6071125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3364787e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.76875e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3364868e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.7687589e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691931e-06, Final residual = 5.3387647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.233783e-09, Final residual = 2.2119958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3364876e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.7687596e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397714 0 0.45241541 water fraction, min, max = 0.031301415 4.3364876e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396019 0 0.45241541 water fraction, min, max = 0.031318373 4.7687597e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896994e-07, Final residual = 8.1942465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.765263e-09, Final residual = 2.6243994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 121.07 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0056496415 max: 0.60049789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063825223 -> dtInletScale=940.06723 fluxAdjustedLocalCo dtLocalScale=0.99917087, dtInletScale=940.06723 -> dtScale=0.99917087 deltaT = 1.0270844 Time = 144.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.2428183e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.7630253e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3395114e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8689202e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058038276, Final residual = 3.8733995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881216e-08, Final residual = 9.7337964e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 -1.502079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 -1.263252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3505779e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8810042e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218789e-05, Final residual = 2.1405369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5921574e-09, Final residual = 2.0865525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3506788e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8811147e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3506886e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8811253e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791164e-06, Final residual = 5.6550157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.350077e-09, Final residual = 2.2883024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3506894e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8811262e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394324 0 0.45241541 water fraction, min, max = 0.031335317 5.3506895e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139263 0 0.45241541 water fraction, min, max = 0.031352261 5.8811263e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.521578e-07, Final residual = 8.1109629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9231392e-09, Final residual = 2.7268792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 122.01 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.0056914607 max: 0.60049782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063769919 -> dtInletScale=940.88249 fluxAdjustedLocalCo dtLocalScale=0.99917099, dtInletScale=940.88249 -> dtScale=0.99917099 deltaT = 1.0261951 Time = 145.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.4625522e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.100265e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5804577e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2293279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057844916, Final residual = 3.8912888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966852e-08, Final residual = 8.7152717e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 -3.3544988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 -3.0873998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5938619e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2439573e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186127e-05, Final residual = 2.0721522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925885e-09, Final residual = 2.3876781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5939827e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2440895e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5939943e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2441021e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723517e-06, Final residual = 5.5804157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.224825e-09, Final residual = 2.2888557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5939953e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2441031e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390937 0 0.45241541 water fraction, min, max = 0.03136919 6.5939954e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389244 0 0.45241541 water fraction, min, max = 0.031386119 7.2441032e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224726e-07, Final residual = 7.9144543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430306e-09, Final residual = 2.608546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 122.88 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.0057273824 max: 0.60048894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063714707 -> dtInletScale=941.69781 fluxAdjustedLocalCo dtLocalScale=0.99918577, dtInletScale=941.69781 -> dtScale=0.99918577 deltaT = 1.0253074 Time = 146.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 7.9563556e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.737179e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.0999566e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.894293e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005757129, Final residual = 3.9034046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2880006e-08, Final residual = 8.7560214e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 -3.8708668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 -3.5452941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.1161733e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.9119831e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235285e-05, Final residual = 2.0929596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1078346e-09, Final residual = 2.0681574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.1163178e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.9121411e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.1163315e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.9121561e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025983e-06, Final residual = 5.3052507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2693031e-09, Final residual = 2.302887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.1163327e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.9121573e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387553 0 0.45241541 water fraction, min, max = 0.031403034 8.1163328e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385861 0 0.45241541 water fraction, min, max = 0.031419948 8.9121574e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575489e-07, Final residual = 8.6778097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466501e-08, Final residual = 2.8843698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 123.82 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.005762292 max: 0.60046182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063659586 -> dtInletScale=942.5132 fluxAdjustedLocalCo dtLocalScale=0.99923088, dtInletScale=942.5132 -> dtScale=0.99923088 deltaT = 1.0244948 Time = 148.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.7836958e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0738684e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9584123e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0929751e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057230351, Final residual = 3.9376658e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3405205e-08, Final residual = 8.6452961e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 -3.3445297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 -3.0057723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9780135e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0951122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207699e-05, Final residual = 2.1012079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.412912e-09, Final residual = 2.6168297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9781862e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0951311e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9782026e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0951329e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714026e-06, Final residual = 5.4249752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038355e-09, Final residual = 2.3173454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9782039e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.095133e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384171 0 0.45241541 water fraction, min, max = 0.031436849 9.9782041e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382481 0 0.45241541 water fraction, min, max = 0.03145375 1.0951331e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087499e-07, Final residual = 8.0059099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889151e-09, Final residual = 2.6441684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 124.73 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.0058016278 max: 0.60044556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063609139 -> dtInletScale=943.26068 fluxAdjustedLocalCo dtLocalScale=0.99925795, dtInletScale=943.26068 -> dtScale=0.99925795 deltaT = 1.0236836 Time = 149.035 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 = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2016533e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3183175e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2228863e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3415266e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056912511, Final residual = 3.9586245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993227e-08, Final residual = 1.0030941e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 -2.770861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 -2.4209235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2252528e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3441057e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188472e-05, Final residual = 2.0157103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726022e-09, Final residual = 1.5806996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2252735e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3441283e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2252754e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3441304e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805763e-06, Final residual = 5.5681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4141585e-09, Final residual = 2.3024887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2252756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3441306e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380792 0 0.45241541 water fraction, min, max = 0.031470638 1.2252756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379103 0 0.45241541 water fraction, min, max = 0.031487526 1.3441306e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986749e-07, Final residual = 8.2941814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8524714e-09, Final residual = 2.6711361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 125.63 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.0058414468 max: 0.60021477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063558768 -> dtInletScale=944.00822 fluxAdjustedLocalCo dtLocalScale=0.99964217, dtInletScale=944.00822 -> dtScale=0.99964217 deltaT = 1.0233152 Time = 150.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.4742263e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.6166494e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.5000237e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.6448356e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057105574, Final residual = 3.9307927e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603169e-08, Final residual = 9.2086045e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 -2.1447056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 -1.7842645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.5028818e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.647949e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079545e-05, Final residual = 2.0398297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.057433e-09, Final residual = 2.5025617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 -6.516195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 -3.6534097e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.5029088e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.6479785e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708606e-06, Final residual = 5.6293463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5772581e-09, Final residual = 2.3602759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.502909e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.6479787e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377415 0 0.45241541 water fraction, min, max = 0.031504407 1.502909e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375727 0 0.45241541 water fraction, min, max = 0.031521289 1.6479787e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093945e-07, Final residual = 8.6052384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194388e-08, Final residual = 2.8146914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 126.49 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.0058772681 max: 0.60000515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063535897 -> dtInletScale=944.34804 fluxAdjustedLocalCo dtLocalScale=0.99999142, dtInletScale=944.34804 -> dtScale=0.99999142 deltaT = 1.0232416 Time = 151.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8067457e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 1.9804864e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8380745e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 2.0147025e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057264285, Final residual = 3.9386101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737438e-08, Final residual = 9.5077164e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 -1.4136496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 -1.0435229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8415259e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 2.0184606e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157206e-05, Final residual = 1.9170263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782202e-09, Final residual = 2.3430262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 -1.9540341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 -1.6311932e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8415581e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 2.0184958e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165613e-06, Final residual = 5.2465801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099496e-09, Final residual = 2.3418563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8415584e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 2.0184961e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374039 0 0.45241541 water fraction, min, max = 0.03153817 1.8415584e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372351 0 0.45241541 water fraction, min, max = 0.03155505 2.0184961e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005636e-07, Final residual = 9.4032484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785523e-08, Final residual = 3.0137898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 127.4 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.0059226171 max: 0.59984903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063531325 -> dtInletScale=944.41601 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=944.41601 -> dtScale=1.0002517 deltaT = 1.0234625 Time = 152.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2121175e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4239198e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2501489e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4654406e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057405439, Final residual = 3.9075351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178844e-08, Final residual = 6.9783954e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 -3.8345527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4695755e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2543166e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4699768e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657606e-05, Final residual = 1.8044873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0808756e-09, Final residual = 2.4693944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 -1.0155959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 -3.1220482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2543551e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.470019e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873392e-06, Final residual = 5.6255615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5984484e-09, Final residual = 2.4001884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2543554e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4700193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370662 0 0.45241541 water fraction, min, max = 0.031571934 2.2543554e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368974 0 0.45241541 water fraction, min, max = 0.031588818 2.4700193e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438495e-07, Final residual = 8.8853991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367571e-08, Final residual = 2.8412105e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 128.28 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.0059717661 max: 0.59973547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063545045 -> dtInletScale=944.21209 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=944.21209 -> dtScale=1.0004411 deltaT = 1.0239048 Time = 153.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7059806e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 2.9640061e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7521269e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0143684e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057435603, Final residual = 3.8829694e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664865e-08, Final residual = 8.0562388e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7567145e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0193604e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7571583e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0198427e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904051e-05, Final residual = 1.6675413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.65483e-09, Final residual = 2.3107256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7572006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.019889e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7572045e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0198932e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672784e-06, Final residual = 5.1019708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510629e-09, Final residual = 2.0609201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7572048e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0198935e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367285 0 0.45241541 water fraction, min, max = 0.03160571 2.7572048e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365596 0 0.45241541 water fraction, min, max = 0.031622601 3.0198935e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562972e-07, Final residual = 9.3569926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928114e-08, Final residual = 3.1992256e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 129.14 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.006018822 max: 0.59966697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063572506 -> dtInletScale=943.80422 fluxAdjustedLocalCo dtLocalScale=1.0005554, dtInletScale=943.80422 -> dtScale=1.0005554 deltaT = 1.0244214 Time = 154.154 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 = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3072239e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6213122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3631766e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6823555e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057493593, Final residual = 3.8562506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473222e-08, Final residual = 9.5128001e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.368714e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6883789e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3692472e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6889581e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060213e-05, Final residual = 1.6052614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447789e-09, Final residual = 2.3382619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3692977e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6890134e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3693024e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6890185e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354524e-06, Final residual = 4.5962764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8619673e-09, Final residual = 2.1708216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3693027e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6890188e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363906 0 0.45241541 water fraction, min, max = 0.031639501 3.3693028e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362216 0 0.45241541 water fraction, min, max = 0.031656401 3.6890189e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625136e-07, Final residual = 2.4292984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5370565e-09, Final residual = 7.7116083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 130 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0060721104 max: 0.59958195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063604577 -> dtInletScale=943.32834 fluxAdjustedLocalCo dtLocalScale=1.0006972, dtInletScale=943.32834 -> dtScale=1.0006972 deltaT = 1.0250863 Time = 155.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.0386549e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.420723e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1064608e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.4946732e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057468857, Final residual = 3.856194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437849e-08, Final residual = 8.250558e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.113142e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5019382e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1137825e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5026337e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790099e-05, Final residual = 1.6873352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3845231e-09, Final residual = 2.309961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1138429e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5026999e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1138484e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5027059e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518892e-06, Final residual = 4.9198961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.000292e-09, Final residual = 2.2142343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1138489e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5027063e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360525 0 0.45241541 water fraction, min, max = 0.031673312 4.1138489e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358834 0 0.45241541 water fraction, min, max = 0.031690222 4.5027063e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370377e-07, Final residual = 9.768332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042697e-08, Final residual = 2.677481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.05 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.0061233568 max: 0.59953862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063645861 -> dtInletScale=942.71645 fluxAdjustedLocalCo dtLocalScale=1.0007696, dtInletScale=942.71645 -> dtScale=1.0007696 deltaT = 1.0258262 Time = 156.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 4.927843e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.392263e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0099588e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.4817905e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057375601, Final residual = 3.9475475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091577e-08, Final residual = 9.5966873e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0180151e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.4905475e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.018784e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.4913822e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722445e-05, Final residual = 1.774523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496295e-09, Final residual = 2.4194264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0188563e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.4914614e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0188629e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.4914685e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421349e-06, Final residual = 4.9897266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296365e-09, Final residual = 2.2095052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0188634e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.491469e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357141 0 0.45241541 water fraction, min, max = 0.031707145 5.0188634e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355449 0 0.45241541 water fraction, min, max = 0.031724069 5.491469e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992574e-07, Final residual = 9.5860482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496728e-08, Final residual = 3.1314483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 131.95 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.0061759917 max: 0.59949378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063691798 -> dtInletScale=942.03653 fluxAdjustedLocalCo dtLocalScale=1.0008444, dtInletScale=942.03653 -> dtScale=1.0008444 deltaT = 1.0266413 Time = 157.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.0080363e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.5721546e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.107418e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6804719e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057202968, Final residual = 4.0172313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496152e-08, Final residual = 9.691406e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.1171271e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6910215e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.1180497e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6920229e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598849e-05, Final residual = 1.8137464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7517864e-09, Final residual = 1.5746599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.1181361e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6921175e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.118144e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.692126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596446e-06, Final residual = 5.1692959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432199e-09, Final residual = 2.3960089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.1181446e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6921265e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353755 0 0.45241541 water fraction, min, max = 0.031741005 6.1181446e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352062 0 0.45241541 water fraction, min, max = 0.031757942 6.6921266e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398567e-07, Final residual = 2.4258352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8174978e-09, Final residual = 7.0246924e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 132.87 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.0062276332 max: 0.59943577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063742409 -> dtInletScale=941.28856 fluxAdjustedLocalCo dtLocalScale=1.0009413, dtInletScale=941.28856 -> dtScale=1.0009413 deltaT = 1.0276064 Time = 158.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.3193913e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.0041871e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4396122e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.1351772e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057095957, Final residual = 4.0384767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703235e-08, Final residual = 9.1023866e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4513095e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.147883e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4524165e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.149084e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040566e-05, Final residual = 1.7205856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012402e-09, Final residual = 2.4081797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4525199e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.1491973e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4525293e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.1492074e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259185e-06, Final residual = 4.6749452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9660219e-09, Final residual = 2.3561695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.4525299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.149208e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350366 0 0.45241541 water fraction, min, max = 0.031774894 7.45253e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348671 0 0.45241541 water fraction, min, max = 0.031791846 8.1492081e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856147e-07, Final residual = 2.9114595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735545e-09, Final residual = 1.3538356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.76 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.0062811748 max: 0.59940865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006380233 -> dtInletScale=940.40453 fluxAdjustedLocalCo dtLocalScale=1.0009866, dtInletScale=940.40453 -> dtScale=1.0009866 deltaT = 1.0285734 Time = 159.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 8.9103271e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.7410005e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0556497e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.8992925e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057252282, Final residual = 4.0220394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921293e-08, Final residual = 9.0594347e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0697322e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.9145841e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0710594e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.9160237e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993848e-05, Final residual = 1.702428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665687e-09, Final residual = 1.5163378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0711828e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.916159e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.071194e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.916171e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953831e-06, Final residual = 4.7956281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269451e-09, Final residual = 2.2591988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0711948e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.9161717e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346974 0 0.45241541 water fraction, min, max = 0.031808815 9.0711948e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345278 0 0.45241541 water fraction, min, max = 0.031825783 9.9161717e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.389923e-07, Final residual = 3.3422617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420432e-09, Final residual = 7.9930039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.76 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.0063397915 max: 0.59940331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063862368 -> dtInletScale=939.52043 fluxAdjustedLocalCo dtLocalScale=1.0009955, dtInletScale=939.52043 -> dtScale=1.0009955 deltaT = 1.0295423 Time = 160.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.0839027e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.1845911e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1014563e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2037055e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057225112, Final residual = 4.0656193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5310174e-08, Final residual = 8.9283119e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1031505e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2055446e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1033096e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.205717e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243561e-05, Final residual = 1.7219744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709616e-09, Final residual = 2.407724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1033243e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2057332e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1033256e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2057346e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647469e-06, Final residual = 4.8002003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830528e-09, Final residual = 2.2009165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1033257e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2057347e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343579 0 0.45241541 water fraction, min, max = 0.031842768 1.1033257e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341881 0 0.45241541 water fraction, min, max = 0.031859752 1.2057347e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729824e-07, Final residual = 3.1085579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525944e-09, Final residual = 1.1899634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 135.78 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.0063978931 max: 0.59938217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063922524 -> dtInletScale=938.63627 fluxAdjustedLocalCo dtLocalScale=1.0010308, dtInletScale=938.63627 -> dtScale=1.0010308 deltaT = 1.0305878 Time = 161.347 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 = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3175567e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4395242e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3387475e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4625924e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057015505, Final residual = 4.2040863e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576199e-08, Final residual = 9.0271707e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3407847e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.464803e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3409751e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4650095e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674912e-05, Final residual = 1.7642886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597402e-09, Final residual = 1.6960032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3409926e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4650287e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3409942e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4650304e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168431e-06, Final residual = 5.0000091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186748e-09, Final residual = 2.1452962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3409943e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4650305e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340181 0 0.45241541 water fraction, min, max = 0.031876754 1.3409943e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133848 0 0.45241541 water fraction, min, max = 0.031893755 1.4650305e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322828e-07, Final residual = 2.6383422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7824452e-09, Final residual = 1.562614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 136.76 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0064571509 max: 0.59933311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063987439 -> dtInletScale=937.68403 fluxAdjustedLocalCo dtLocalScale=1.0011127, dtInletScale=937.68403 -> dtScale=1.0011127 deltaT = 1.0317104 Time = 162.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.6004375e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7480872e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.6260048e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7759115e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057035251, Final residual = 4.3120138e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614149e-08, Final residual = 1.1813019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.6284531e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7785675e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.6286811e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7788145e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955038e-05, Final residual = 1.7888684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910542e-09, Final residual = 2.4018344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.628702e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7788374e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.6287039e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7788395e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838793e-06, Final residual = 5.0404716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4376527e-09, Final residual = 2.3033505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.628704e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7788396e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336778 0 0.45241541 water fraction, min, max = 0.031910775 1.628704e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335076 0 0.45241541 water fraction, min, max = 0.031927796 1.7788396e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409378e-07, Final residual = 9.730818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106323e-08, Final residual = 3.0280568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 137.7 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.0065094369 max: 0.59926059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064057142 -> dtInletScale=936.6637 fluxAdjustedLocalCo dtLocalScale=1.0012339, dtInletScale=936.6637 -> dtScale=1.0012339 deltaT = 1.0329107 Time = 163.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.9427035e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1213327e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.9735342e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1548756e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056991692, Final residual = 4.5929149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160206e-08, Final residual = 1.1953683e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 -1.7158867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 -1.3687931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.976748e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1583604e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601564e-05, Final residual = 1.9030764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772573e-09, Final residual = 2.4628595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.976773e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1583878e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.9767752e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1583902e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091424e-06, Final residual = 5.0066438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3624765e-09, Final residual = 2.2581132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.9767754e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1583903e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333372 0 0.45241541 water fraction, min, max = 0.031944835 1.9767754e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331668 0 0.45241541 water fraction, min, max = 0.031961875 2.1583903e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841867e-07, Final residual = 8.5647344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049678e-08, Final residual = 2.6885106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 138.68 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0065623705 max: 0.59915729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064131665 -> dtInletScale=935.57527 fluxAdjustedLocalCo dtLocalScale=1.0014065, dtInletScale=935.57527 -> dtScale=1.0014065 deltaT = 1.0343398 Time = 164.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.3566e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.5726128e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.393769e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.6130409e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057188429, Final residual = 4.8054357e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910013e-08, Final residual = 1.2906931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 -1.5026631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 -1.0959245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.3976284e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.6172245e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875925e-05, Final residual = 1.9293994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615349e-09, Final residual = 2.2539194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.3976582e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.6172572e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.3976608e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.61726e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829462e-06, Final residual = 5.6569549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6797413e-09, Final residual = 2.4308358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.397661e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.6172602e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329962 0 0.45241541 water fraction, min, max = 0.031978939 2.397661e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328256 0 0.45241541 water fraction, min, max = 0.031996002 2.6172602e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436298e-07, Final residual = 9.3678374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973637e-08, Final residual = 2.8598858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 139.81 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.0066265585 max: 0.59912676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064220393 -> dtInletScale=934.28266 fluxAdjustedLocalCo dtLocalScale=1.0014575, dtInletScale=934.28266 -> dtScale=1.0014575 deltaT = 1.0357729 Time = 165.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.8568624e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1179173e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.9016445e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1666131e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057710853, Final residual = 4.8270512e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.205463e-08, Final residual = 1.2766981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 -1.1778296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 -7.588661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.9062763e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1716325e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353351e-05, Final residual = 1.6954535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300852e-09, Final residual = 2.3130877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 -2.7012931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1716715e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.906315e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1716749e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682373e-06, Final residual = 4.7690561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607894e-09, Final residual = 2.0670316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.9063152e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1716751e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326547 0 0.45241541 water fraction, min, max = 0.03201309 2.9063152e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324838 0 0.45241541 water fraction, min, max = 0.032030177 3.1716751e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086451e-07, Final residual = 2.6532281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077514e-09, Final residual = 1.342143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 140.8 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.0066860588 max: 0.59904975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064309373 -> dtInletScale=932.98996 fluxAdjustedLocalCo dtLocalScale=1.0015863, dtInletScale=932.98996 -> dtScale=1.0015863 deltaT = 1.0373616 Time = 166.52 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 = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.4611735e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.7765134e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.5151101e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.8351492e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057931753, Final residual = 4.9253886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.295991e-08, Final residual = 1.3151828e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 -8.4159867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 -4.1601192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.5206681e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.8411704e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925325e-05, Final residual = 1.5621911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.817642e-09, Final residual = 2.4872138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 -8.6053506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 -4.6847922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.5207142e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.841221e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286599e-06, Final residual = 4.6774357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5859829e-09, Final residual = 2.039122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.5207145e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.8412212e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323127 0 0.45241541 water fraction, min, max = 0.03204729 3.5207145e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321416 0 0.45241541 water fraction, min, max = 0.032064404 3.8412212e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650959e-07, Final residual = 2.9658481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778407e-09, Final residual = 1.2520245e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 141.88 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.0067480868 max: 0.59900834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064408015 -> dtInletScale=931.56108 fluxAdjustedLocalCo dtLocalScale=1.0016555, dtInletScale=931.56108 -> dtScale=1.0016555 deltaT = 1.0390313 Time = 167.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.1908225e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.5715378e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.255756e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.6421114e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005804156, Final residual = 4.9011708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2657123e-08, Final residual = 1.2446498e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 -4.9139397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 -6.2624973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.2624232e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.6493326e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088155e-05, Final residual = 1.5280085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998261e-09, Final residual = 1.9132427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 -5.1082566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 -1.1699471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.2624782e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.6493929e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626326e-06, Final residual = 4.6358065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7927141e-09, Final residual = 1.9681354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.2624785e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.6493931e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319701 0 0.45241541 water fraction, min, max = 0.032081544 4.2624785e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317987 0 0.45241541 water fraction, min, max = 0.032098685 4.6493931e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285494e-07, Final residual = 3.3098306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222836e-09, Final residual = 8.9953045e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 142.93 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.0068076815 max: 0.59900076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064511686 -> dtInletScale=930.06405 fluxAdjustedLocalCo dtLocalScale=1.0016682, dtInletScale=930.06405 -> dtScale=1.0016682 deltaT = 1.0407066 Time = 168.599 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 = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.0713296e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.530707e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.1494568e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6155996e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058150764, Final residual = 4.8842669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2162884e-08, Final residual = 1.2172511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 -1.3001675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6235328e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.1574502e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6242551e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431985e-05, Final residual = 1.5205727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2033055e-09, Final residual = 1.405396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 -1.4539652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6243211e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.1575156e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6243267e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087625e-06, Final residual = 4.82914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1774016e-09, Final residual = 2.0532357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.157516e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.624327e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316271 0 0.45241541 water fraction, min, max = 0.032115854 5.157516e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314554 0 0.45241541 water fraction, min, max = 0.032133022 5.6243271e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640472e-07, Final residual = 3.3688424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533742e-09, Final residual = 9.025242e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 143.7 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0068682938 max: 0.59910391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064615699 -> dtInletScale=928.56691 fluxAdjustedLocalCo dtLocalScale=1.0014957, dtInletScale=928.56691 -> dtScale=1.0014957 deltaT = 1.0422343 Time = 169.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.1331959e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.6870796e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2271153e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.789106e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058161774, Final residual = 4.8672077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.222615e-08, Final residual = 1.147867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2358918e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7986079e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2366887e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7994699e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296595e-05, Final residual = 1.5985191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867327e-09, Final residual = 2.4367976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2367603e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7995485e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2367665e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7995552e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883559e-06, Final residual = 5.2189867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171395e-09, Final residual = 2.1735582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.2367669e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7995555e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312834 0 0.45241541 water fraction, min, max = 0.032150216 6.236767e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311115 0 0.45241541 water fraction, min, max = 0.03216741 6.7995555e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549176e-07, Final residual = 3.0140415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388705e-09, Final residual = 7.5218375e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 144.69 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.0069283307 max: 0.5995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064710554 -> dtInletScale=927.20578 fluxAdjustedLocalCo dtLocalScale=1.0007419, dtInletScale=927.20578 -> dtScale=1.0007419 deltaT = 1.043 Time = 170.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.4124453e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.0793442e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5251118e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2016978e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057989379, Final residual = 4.8871598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223267e-08, Final residual = 1.2879569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5355958e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2130448e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5365436e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2140698e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.586553e-05, Final residual = 1.6891272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4976309e-09, Final residual = 1.8736663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 -2.3144835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 -1.9257177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5366358e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2141707e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304038e-06, Final residual = 5.1033115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628603e-09, Final residual = 2.3793127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5366363e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2141711e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309394 0 0.45241541 water fraction, min, max = 0.032184616 7.5366363e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307674 0 0.45241541 water fraction, min, max = 0.032201823 8.2141711e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939603e-07, Final residual = 2.5653465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604382e-09, Final residual = 1.1398644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 145.63 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.0069801508 max: 0.59955421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006475809 -> dtInletScale=926.52516 fluxAdjustedLocalCo dtLocalScale=1.0007435, dtInletScale=926.52516 -> dtScale=1.0007435 deltaT = 1.0437668 Time = 171.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 8.9517938e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.7541685e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.0868492e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9007907e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057623407, Final residual = 5.1877055e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5202404e-08, Final residual = 1.4696269e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.0993636e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9143312e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.1004901e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.915549e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569853e-05, Final residual = 1.8295772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277889e-09, Final residual = 2.3525125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.1005904e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9156589e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.1005991e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9156682e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300481e-06, Final residual = 5.7813753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938898e-09, Final residual = 2.5060836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.1005997e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9156687e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305952 0 0.45241541 water fraction, min, max = 0.032219042 9.1005997e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130423 0 0.45241541 water fraction, min, max = 0.032236261 9.9156688e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944893e-07, Final residual = 9.3704277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273235e-08, Final residual = 2.9456456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 146.5 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.0070368281 max: 0.59955806 fluxAdjustedLocalCo inlet-based: CoInlet=0.000648057 -> dtInletScale=925.84449 fluxAdjustedLocalCo dtLocalScale=1.0007371, dtInletScale=925.84449 -> dtScale=1.0007371 deltaT = 1.0445347 Time = 172.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.080275e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1767405e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0964524e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.194298e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057613737, Final residual = 5.253186e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.590134e-08, Final residual = 1.6560341e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.097945e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1959125e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0980788e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1960571e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812986e-05, Final residual = 1.3306618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006845e-09, Final residual = 2.29603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0980907e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1960701e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0980917e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1960712e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919027e-06, Final residual = 3.5000576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344437e-09, Final residual = 1.6059867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0980918e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1960713e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302507 0 0.45241541 water fraction, min, max = 0.032253493 1.0980918e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300783 0 0.45241541 water fraction, min, max = 0.032270724 1.1960713e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602208e-07, Final residual = 2.8075747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733806e-09, Final residual = 1.844355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 147.37 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.0070908127 max: 0.59956566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064853382 -> dtInletScale=925.16377 fluxAdjustedLocalCo dtLocalScale=1.0007244, dtInletScale=925.16377 -> dtScale=1.0007244 deltaT = 1.0452269 Time = 173.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3026668e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4185478e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3220275e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4395536e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005767315, Final residual = 5.1726763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.521129e-08, Final residual = 1.3859674e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3238062e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4414769e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3239649e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4416483e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.59643e-05, Final residual = 1.2126104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386301e-09, Final residual = 2.5616483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.323979e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4416637e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3239802e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.441665e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027369e-06, Final residual = 2.8239413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206573e-09, Final residual = 1.7593656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3239802e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4416651e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299059 0 0.45241541 water fraction, min, max = 0.032287967 1.3239803e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297335 0 0.45241541 water fraction, min, max = 0.03230521 1.4416651e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070413e-07, Final residual = 3.9331567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872448e-09, Final residual = 1.8290048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 148.25 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.0071458701 max: 0.59953106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006489636 -> dtInletScale=924.55108 fluxAdjustedLocalCo dtLocalScale=1.0007822, dtInletScale=924.55108 -> dtScale=1.0007822 deltaT = 1.0459972 Time = 174.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5696683e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7087793e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5928249e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7338959e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057609688, Final residual = 5.2405801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783126e-08, Final residual = 1.3030943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5949434e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7361858e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5951316e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.736389e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929312e-05, Final residual = 9.8511345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207274e-08, Final residual = 2.0002779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5951481e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7364072e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5951496e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7364087e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858201e-06, Final residual = 2.8956098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443105e-09, Final residual = 1.4779124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5951497e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7364088e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295609 0 0.45241541 water fraction, min, max = 0.032322466 1.5951497e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293884 0 0.45241541 water fraction, min, max = 0.032339722 1.7364088e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564449e-07, Final residual = 3.7476868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812629e-09, Final residual = 6.9744375e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 149.07 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0072033781 max: 0.59954419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064944183 -> dtInletScale=923.87027 fluxAdjustedLocalCo dtLocalScale=1.0007603, dtInletScale=923.87027 -> dtScale=1.0007603 deltaT = 1.0467686 Time = 175.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.8900066e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0568824e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9176833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0868925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057309805, Final residual = 5.4551533e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519588e-08, Final residual = 1.6250393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9202045e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0896169e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9204276e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0898577e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626058e-05, Final residual = 1.2760453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240316e-09, Final residual = 2.4699517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9204471e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0898791e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9204488e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.0898809e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333687e-06, Final residual = 2.7623369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1303805e-09, Final residual = 1.6979994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9204489e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.089881e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292157 0 0.45241541 water fraction, min, max = 0.032356991 1.9204489e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129043 0 0.45241541 water fraction, min, max = 0.032374259 2.089881e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121413e-07, Final residual = 3.6619034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582211e-09, Final residual = 7.042057e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 149.93 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.0072587052 max: 0.59954934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064992081 -> dtInletScale=923.1894 fluxAdjustedLocalCo dtLocalScale=1.0007517, dtInletScale=923.1894 -> dtScale=1.0007517 deltaT = 1.0475413 Time = 176.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.2740569e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.4740937e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3071121e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.509925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056904876, Final residual = 1.2639911e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764186e-08, Final residual = 3.2895535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3101104e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.5131637e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3103745e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.5134487e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192317e-05, Final residual = 1.3923808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504736e-09, Final residual = 1.3200688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3103976e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.513474e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3103995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.5134761e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114753e-06, Final residual = 3.7428405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400025e-09, Final residual = 1.7611078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3103997e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.5134762e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288702 0 0.45241541 water fraction, min, max = 0.032391541 2.3103997e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286974 0 0.45241541 water fraction, min, max = 0.032408822 2.5134762e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586251e-07, Final residual = 2.5545061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2228213e-09, Final residual = 1.6883823e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 150.84 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0073142713 max: 0.59955822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065040053 -> dtInletScale=922.50848 fluxAdjustedLocalCo dtLocalScale=1.0007368, dtInletScale=922.50848 -> dtScale=1.0007368 deltaT = 1.0482377 Time = 178.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7341415e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 2.9737364e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.773586e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0164805e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056968605, Final residual = 1.2625057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308433e-08, Final residual = 3.4113027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7771483e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0203269e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7774607e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.020664e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912137e-05, Final residual = 1.312879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2921489e-09, Final residual = 1.323333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7774879e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0206939e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7774902e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0206964e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810402e-06, Final residual = 3.8899113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300274e-09, Final residual = 1.6789626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7774903e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0206965e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285244 0 0.45241541 water fraction, min, max = 0.032426115 2.7774903e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283515 0 0.45241541 water fraction, min, max = 0.032443407 3.0206965e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199154e-07, Final residual = 3.2289709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8510149e-09, Final residual = 8.6458076e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 151.78 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.0073695725 max: 0.59954703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065083291 -> dtInletScale=921.89561 fluxAdjustedLocalCo dtLocalScale=1.0007555, dtInletScale=921.89561 -> dtScale=1.0007555 deltaT = 1.0490126 Time = 179.056 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 = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.2849058e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.5716942e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3319473e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6226557e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056960473, Final residual = 1.243446e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291278e-08, Final residual = 3.3955725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3361779e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.627222e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3365473e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6276204e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539428e-05, Final residual = 9.5449032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.285827e-08, Final residual = 1.5109318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3365794e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6276557e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3365821e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6276587e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474329e-06, Final residual = 3.1694976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9932634e-09, Final residual = 1.5374316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3365822e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6276587e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281785 0 0.45241541 water fraction, min, max = 0.032460713 3.3365822e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280054 0 0.45241541 water fraction, min, max = 0.032478019 3.6276587e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047079e-07, Final residual = 3.5942268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380229e-09, Final residual = 1.0196684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 152.8 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.0074235362 max: 0.59961166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065131405 -> dtInletScale=921.21459 fluxAdjustedLocalCo dtLocalScale=1.0006476, dtInletScale=921.21459 -> dtScale=1.0006476 deltaT = 1.0496334 Time = 180.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 3.9437315e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.2867091e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 3.9997766e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3474057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000568447, Final residual = 1.2388248e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121343e-08, Final residual = 3.3790429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.004795e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3528207e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.0052313e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3532912e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.636515e-05, Final residual = 9.8417531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962294e-08, Final residual = 1.5124719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.0052691e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3533328e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.0052723e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3533362e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462681e-06, Final residual = 2.8862054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.015376e-09, Final residual = 1.6096566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.0052724e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3533362e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278322 0 0.45241541 water fraction, min, max = 0.032495334 4.0052724e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276591 0 0.45241541 water fraction, min, max = 0.03251265 4.3533362e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550621e-07, Final residual = 3.198607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0537925e-09, Final residual = 8.9724884e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 153.75 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.0074838532 max: 0.59961611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006516995 -> dtInletScale=920.66973 fluxAdjustedLocalCo dtLocalScale=1.0006402, dtInletScale=920.66973 -> dtScale=1.0006402 deltaT = 1.050255 Time = 181.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.7311736e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.141047e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.7978966e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2132855e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056670261, Final residual = 1.2318941e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747259e-08, Final residual = 3.2341807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8038456e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2197027e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8043605e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2202578e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932195e-05, Final residual = 9.651624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775008e-08, Final residual = 1.6564606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8044048e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2203066e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8044085e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2203106e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586679e-06, Final residual = 3.1503227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669419e-09, Final residual = 1.8401302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8044087e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2203106e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274858 0 0.45241541 water fraction, min, max = 0.032529976 4.8044087e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273126 0 0.45241541 water fraction, min, max = 0.032547302 5.2203106e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665016e-07, Final residual = 2.6381323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5380809e-09, Final residual = 1.0548575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 154.53 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0075471238 max: 0.59963058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065208543 -> dtInletScale=920.12484 fluxAdjustedLocalCo dtLocalScale=1.0006161, dtInletScale=920.12484 -> dtScale=1.0006161 deltaT = 1.0508774 Time = 182.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.6716504e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.1611083e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.751028e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2470211e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056592891, Final residual = 1.2188075e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507051e-08, Final residual = 3.1346325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7580748e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2546203e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7586821e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2552748e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809071e-05, Final residual = 1.2633237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628898e-09, Final residual = 2.1918173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7587342e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.255332e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7587385e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2553367e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711642e-06, Final residual = 3.5866842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362454e-09, Final residual = 2.0444555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7587387e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2553368e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271392 0 0.45241541 water fraction, min, max = 0.032564639 5.7587387e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269658 0 0.45241541 water fraction, min, max = 0.032581975 6.2553368e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794257e-07, Final residual = 2.1499015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474716e-09, Final residual = 1.7656879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 155.28 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0075989708 max: 0.59964747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065247185 -> dtInletScale=919.5799 fluxAdjustedLocalCo dtLocalScale=1.0005879, dtInletScale=919.5799 -> dtScale=1.0005879 deltaT = 1.0514226 Time = 183.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.7940443e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.3780669e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.888394e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4801529e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056699111, Final residual = 1.1943889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.604875e-08, Final residual = 3.0874846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.8967334e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4891433e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.8974488e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4899141e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642376e-05, Final residual = 1.4774636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5382553e-09, Final residual = 2.2963164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.8975099e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4899812e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.897515e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4899867e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695506e-06, Final residual = 5.0363715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5111195e-09, Final residual = 2.1114335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.8975152e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4899868e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267924 0 0.45241541 water fraction, min, max = 0.03259932 6.8975152e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266189 0 0.45241541 water fraction, min, max = 0.032616666 7.4899868e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028107e-07, Final residual = 2.0265103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2790282e-09, Final residual = 1.7286555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 156.09 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0076521787 max: 0.5996033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065281037 -> dtInletScale=919.10304 fluxAdjustedLocalCo dtLocalScale=1.0006616, dtInletScale=919.10304 -> dtScale=1.0006616 deltaT = 1.0520464 Time = 184.31 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 = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.1325463e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.8289453e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2446269e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9501796e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056906777, Final residual = 1.1551117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913924e-08, Final residual = 2.9362634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2544911e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9608106e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2553337e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9617182e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115374e-05, Final residual = 9.0978761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.394602e-08, Final residual = 2.0279635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2554054e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9617971e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2554114e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9618035e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213296e-06, Final residual = 6.0101193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264122e-09, Final residual = 2.1013672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2554117e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9618036e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264454 0 0.45241541 water fraction, min, max = 0.032634021 8.2554117e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262718 0 0.45241541 water fraction, min, max = 0.032651377 8.9618036e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288539e-07, Final residual = 3.383533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616631e-09, Final residual = 1.7412198e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 156.74 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.0077036249 max: 0.59959038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065319771 -> dtInletScale=918.55803 fluxAdjustedLocalCo dtLocalScale=1.0006832, dtInletScale=918.55803 -> dtScale=1.0006832 deltaT = 1.0527492 Time = 185.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.7277397e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0557607e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8608087e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0701502e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056886156, Final residual = 1.1256273e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623e-08, Final residual = 2.9289611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.872471e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0714067e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8734629e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0715135e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467644e-05, Final residual = 7.034059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.19555e-08, Final residual = 1.5512051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8735469e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0715227e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8735538e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0715235e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357454e-06, Final residual = 4.1564391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704998e-09, Final residual = 1.9657446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8735541e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0715235e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260981 0 0.45241541 water fraction, min, max = 0.032668744 9.8735541e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259245 0 0.45241541 water fraction, min, max = 0.032686111 1.0715235e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933174e-07, Final residual = 4.6221841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727456e-09, Final residual = 1.6032183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 157.36 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.0077607124 max: 0.59962462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065363405 -> dtInletScale=917.94484 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=917.94484 -> dtScale=1.000626 deltaT = 1.0533747 Time = 186.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1627527e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.261567e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1785381e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2786314e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056782766, Final residual = 1.1087634e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508501e-08, Final residual = 2.956518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1799156e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2801152e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1800323e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2802408e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210351e-05, Final residual = 6.7432514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611409e-08, Final residual = 1.3462131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1800421e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2802516e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1800429e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2802524e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039395e-06, Final residual = 3.5615162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016679e-09, Final residual = 1.9242978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1800429e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2802524e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257507 0 0.45241541 water fraction, min, max = 0.032703489 1.1800429e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255769 0 0.45241541 water fraction, min, max = 0.032720867 1.2802524e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480781e-07, Final residual = 4.0554659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103941e-09, Final residual = 8.7459756e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.03 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.007822007 max: 0.59961311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065402242 -> dtInletScale=917.39974 fluxAdjustedLocalCo dtLocalScale=1.0006452, dtInletScale=917.39974 -> dtScale=1.0006452 deltaT = 1.054001 Time = 187.47 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 = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.3888364e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5064133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.4075487e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5266358e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056637363, Final residual = 1.1180344e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660598e-08, Final residual = 3.0445362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 -7.2276358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5283865e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.4093117e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.528534e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603339e-05, Final residual = 7.2436543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163357e-08, Final residual = 1.4900814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 -3.371336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 -4.5781145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.4093242e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5285477e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186141e-06, Final residual = 3.5486145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395275e-09, Final residual = 1.62183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.4093242e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5285477e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125403 0 0.45241541 water fraction, min, max = 0.032738254 1.4093242e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252292 0 0.45241541 water fraction, min, max = 0.032755642 1.5285477e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43812e-07, Final residual = 3.7677423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622819e-09, Final residual = 1.3172323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.76 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.0078836002 max: 0.59960863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065441129 -> dtInletScale=916.8546 fluxAdjustedLocalCo dtLocalScale=1.0006527, dtInletScale=916.8546 -> dtScale=1.0006527 deltaT = 1.0546281 Time = 188.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.6576963e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.7974994e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.6798626e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.8214476e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056473407, Final residual = 1.1328157e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247836e-08, Final residual = 2.9194282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 -4.3449805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 -3.8057147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.6819414e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.823685e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206445e-05, Final residual = 9.2019171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831113e-08, Final residual = 1.6848333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 -4.431854e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 -4.1016291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.681956e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.8237011e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935206e-06, Final residual = 4.8723833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193889e-09, Final residual = 2.2368926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.681956e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.8237011e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250552 0 0.45241541 water fraction, min, max = 0.032773041 1.681956e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248812 0 0.45241541 water fraction, min, max = 0.032790439 1.8237011e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898979e-07, Final residual = 3.3577968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.247322e-09, Final residual = 7.5965197e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.85 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.0079420533 max: 0.59960714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065480064 -> dtInletScale=916.30942 fluxAdjustedLocalCo dtLocalScale=1.0006552, dtInletScale=916.30942 -> dtScale=1.0006552 deltaT = 1.055256 Time = 189.58 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 = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 1.9772007e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1433146e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 2.0034403e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1716552e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056500437, Final residual = 1.1133725e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546563e-08, Final residual = 3.0579522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 -3.6430034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 -3.1273784e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 2.0058897e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1742907e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226786e-05, Final residual = 1.3428894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929558e-09, Final residual = 1.2782632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 -3.3496825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 -3.0145954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 2.0059068e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1743096e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256821e-06, Final residual = 6.8706708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946367e-09, Final residual = 2.2407584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 2.0059068e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1743096e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247071 0 0.45241541 water fraction, min, max = 0.032807847 2.0059068e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124533 0 0.45241541 water fraction, min, max = 0.032825256 2.1743096e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900309e-07, Final residual = 3.8081372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7152351e-09, Final residual = 1.946124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.71 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0079970884 max: 0.59960662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065519049 -> dtInletScale=915.7642 fluxAdjustedLocalCo dtLocalScale=1.0006561, dtInletScale=915.7642 -> dtScale=1.0006561 deltaT = 1.0558847 Time = 190.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3566239e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5538624e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3876638e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5873779e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056347454, Final residual = 1.0986984e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911579e-08, Final residual = 3.1201184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 -6.3401733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 -5.0545084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.390548e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5904804e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119067e-05, Final residual = 1.202746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8774499e-09, Final residual = 1.1234196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3905666e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5905009e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3905681e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5905025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054622e-06, Final residual = 6.4761839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066997e-09, Final residual = 2.5226634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3905681e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5905025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243588 0 0.45241541 water fraction, min, max = 0.032842675 2.3905681e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241847 0 0.45241541 water fraction, min, max = 0.032860094 2.5905025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.995061e-07, Final residual = 5.0605917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475209e-09, Final residual = 1.5408238e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.48 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.0080556433 max: 0.59958716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065558084 -> dtInletScale=915.21894 fluxAdjustedLocalCo dtLocalScale=1.0006885, dtInletScale=915.21894 -> dtScale=1.0006885 deltaT = 1.056593 Time = 191.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8069061e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0409574e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8436048e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0805717e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055948103, Final residual = 1.1019407e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538029e-08, Final residual = 3.1000491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 -4.3044955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 -4.0401184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8469999e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0842228e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204142e-05, Final residual = 1.17283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9746059e-09, Final residual = 1.9421847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 -1.4288458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 -1.3272053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8470233e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0842485e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685162e-06, Final residual = 6.442846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767662e-09, Final residual = 2.0911232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8470233e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0842485e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240103 0 0.45241541 water fraction, min, max = 0.032877524 2.8470233e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123836 0 0.45241541 water fraction, min, max = 0.032894955 3.0842485e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717098e-07, Final residual = 4.2522035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8793158e-09, Final residual = 8.3122431e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.23 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.008112244 max: 0.59960462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065602056 -> dtInletScale=914.60548 fluxAdjustedLocalCo dtLocalScale=1.0006594, dtInletScale=914.60548 -> dtScale=1.0006594 deltaT = 1.0572233 Time = 192.75 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 = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.3409224e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6184472e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.384276e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6652317e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055606072, Final residual = 1.1139202e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608196e-08, Final residual = 3.0668769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 -4.2024909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 -3.8083944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.3882688e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6695246e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561427e-05, Final residual = 9.740493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.266187e-08, Final residual = 1.4852697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 -4.5345635e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 -4.196617e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.388296e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6695545e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371234e-06, Final residual = 6.2438542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318752e-09, Final residual = 2.5337292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.3882961e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6695545e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236616 0 0.45241541 water fraction, min, max = 0.032912396 3.3882961e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234872 0 0.45241541 water fraction, min, max = 0.032929837 3.6695545e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897622e-07, Final residual = 3.3227199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.21741e-09, Final residual = 7.6009222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.93 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.0081694185 max: 0.59956608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065641195 -> dtInletScale=914.06014 fluxAdjustedLocalCo dtLocalScale=1.0007237, dtInletScale=914.06014 -> dtScale=1.0007237 deltaT = 1.0579335 Time = 193.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 3.9738063e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.3026808e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 4.0249947e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.3579046e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055356027, Final residual = 1.1272447e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.605036e-08, Final residual = 3.1536637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 -3.9514251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 -3.5579766e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 4.0296886e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.36295e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001338e-05, Final residual = 9.5680804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136196e-08, Final residual = 1.8343381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 -4.2723762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 -3.8753166e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 4.0297202e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.3629847e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641109e-06, Final residual = 5.8099423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9550104e-09, Final residual = 2.0738566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 4.0297203e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.3629847e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233127 0 0.45241541 water fraction, min, max = 0.03294729 4.0297203e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231382 0 0.45241541 water fraction, min, max = 0.032964743 4.3629847e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748617e-07, Final residual = 9.9995704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538421e-08, Final residual = 3.1302391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 163.73 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.0082274247 max: 0.59954176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065685286 -> dtInletScale=913.44658 fluxAdjustedLocalCo dtLocalScale=1.0007643, dtInletScale=913.44658 -> dtScale=1.0007643 deltaT = 1.0587237 Time = 194.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7234195e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1129163e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7838281e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.178069e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055095104, Final residual = 1.1236206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423493e-08, Final residual = 3.1315091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7889256e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1835467e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7893428e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1839948e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840204e-05, Final residual = 1.2806122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6028248e-09, Final residual = 2.3786561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7893769e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1840323e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7893796e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1840352e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158225e-06, Final residual = 5.8018197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.862263e-09, Final residual = 2.1459458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7893797e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1840353e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229635 0 0.45241541 water fraction, min, max = 0.032982208 4.7893797e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227888 0 0.45241541 water fraction, min, max = 0.032999674 5.1840353e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008887e-07, Final residual = 8.0978079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061814e-08, Final residual = 2.7342951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 164.65 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.0082813969 max: 0.5995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065734349 -> dtInletScale=912.76481 fluxAdjustedLocalCo dtLocalScale=1.0007771, dtInletScale=912.76481 -> dtScale=1.0007771 deltaT = 1.0595151 Time = 195.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.610749e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.071742e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6819923e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.1485595e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055227782, Final residual = 1.0933602e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315246e-08, Final residual = 3.6119746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6879793e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.1549906e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 -2.9490977e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 -2.9372835e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124975e-05, Final residual = 7.1296654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545407e-08, Final residual = 2.5653149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6885071e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.1555586e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6885103e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.155562e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272733e-06, Final residual = 3.0933776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7138983e-09, Final residual = 1.7403237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6885104e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.155562e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226141 0 0.45241541 water fraction, min, max = 0.033017153 5.6885104e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224393 0 0.45241541 water fraction, min, max = 0.033034632 6.155562e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988726e-07, Final residual = 3.0981564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006834e-09, Final residual = 1.6658243e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 165.46 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.0083381426 max: 0.59950525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065783488 -> dtInletScale=912.08298 fluxAdjustedLocalCo dtLocalScale=1.0008253, dtInletScale=912.08298 -> dtScale=1.0008253 deltaT = 1.0603872 Time = 196.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.6604524e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.2057562e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7444327e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.2962832e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005551139, Final residual = 5.352921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240791e-08, Final residual = 2.3178901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7514621e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3038318e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7520327e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3044444e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766077e-05, Final residual = 6.3017431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827953e-08, Final residual = 3.2920705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7520793e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3044959e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.752083e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3044999e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748798e-06, Final residual = 3.2949363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279493e-09, Final residual = 1.7941845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7520831e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3044998e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222643 0 0.45241541 water fraction, min, max = 0.033052125 6.7520831e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220894 0 0.45241541 water fraction, min, max = 0.033069618 7.3044998e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6975195e-07, Final residual = 5.331315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940205e-09, Final residual = 2.5027147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 166.23 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.0083930795 max: 0.59950971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065837631 -> dtInletScale=911.33291 fluxAdjustedLocalCo dtLocalScale=1.0008178, dtInletScale=911.33291 -> dtScale=1.0008178 deltaT = 1.0611812 Time = 198.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 7.9014677e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.5460438e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0003855e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6526441e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055909406, Final residual = 5.2433787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152454e-08, Final residual = 2.2178567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0086324e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6614982e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0092992e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6622137e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098342e-05, Final residual = 6.3982886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632916e-08, Final residual = 3.3630794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0093534e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6622736e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0093577e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6622782e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905755e-06, Final residual = 3.4185794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388825e-09, Final residual = 1.2805153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0093578e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6622782e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219143 0 0.45241541 water fraction, min, max = 0.033087125 8.0093578e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217393 0 0.45241541 water fraction, min, max = 0.033104631 8.6622782e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079423e-07, Final residual = 5.616247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6070174e-09, Final residual = 1.7372821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.05 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0084500351 max: 0.59944156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065886933 -> dtInletScale=910.65098 fluxAdjustedLocalCo dtLocalScale=1.0009316, dtInletScale=910.65098 -> dtScale=1.0009316 deltaT = 1.0621357 Time = 199.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.3677702e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0129328e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4842446e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0254816e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056063821, Final residual = 5.188892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.381866e-08, Final residual = 2.5909072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4939187e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.02652e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4946978e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0266036e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028975e-05, Final residual = 6.9639384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300227e-08, Final residual = 3.5847775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4947608e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0266105e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4947658e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0266111e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367446e-06, Final residual = 3.2989478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8170578e-09, Final residual = 1.808927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4947659e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0266111e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215641 0 0.45241541 water fraction, min, max = 0.033122153 9.4947659e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213888 0 0.45241541 water fraction, min, max = 0.033139675 1.0266111e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629818e-07, Final residual = 5.0342173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016656e-09, Final residual = 1.984314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 167.76 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0085114498 max: 0.59943449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065946197 -> dtInletScale=909.8326 fluxAdjustedLocalCo dtLocalScale=1.0009434, dtInletScale=909.8326 -> dtScale=1.0009434 deltaT = 1.063092 Time = 200.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1099348e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.1998571e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1236413e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.2146205e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056002778, Final residual = 5.1729413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3878139e-08, Final residual = 2.328799e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1247755e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.2158377e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1248665e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.2159353e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730726e-05, Final residual = 8.2330816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386465e-08, Final residual = 3.4950081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1248738e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.2159434e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1248744e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.215944e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160176e-06, Final residual = 3.3393104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540002e-09, Final residual = 2.05286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1248744e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.215944e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212135 0 0.45241541 water fraction, min, max = 0.033157213 1.1248744e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210381 0 0.45241541 water fraction, min, max = 0.033174751 1.215944e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754674e-07, Final residual = 5.1324012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983319e-09, Final residual = 1.8847402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 168.4 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0085769736 max: 0.59940097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066005573 -> dtInletScale=909.01416 fluxAdjustedLocalCo dtLocalScale=1.0009994, dtInletScale=909.01416 -> dtScale=1.0009994 deltaT = 1.0641301 Time = 201.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3143032e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4204251e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3304256e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4377865e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055743912, Final residual = 5.1938529e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.432004e-08, Final residual = 2.3693433e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3317548e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4392126e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3318611e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4393266e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792206e-05, Final residual = 9.1688835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867663e-08, Final residual = 3.974977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3318696e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4393359e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3318702e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4393366e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621756e-06, Final residual = 3.197875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745358e-09, Final residual = 2.0092325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3318702e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4393366e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208625 0 0.45241541 water fraction, min, max = 0.033192306 1.3318702e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120687 0 0.45241541 water fraction, min, max = 0.033209861 1.4393366e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441434e-07, Final residual = 4.2945882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108543e-09, Final residual = 1.8909126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.09 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.0086387585 max: 0.59939123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066070021 -> dtInletScale=908.12745 fluxAdjustedLocalCo dtLocalScale=1.0010156, dtInletScale=908.12745 -> dtScale=1.0010156 deltaT = 1.0651702 Time = 202.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5553762e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.6805425e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5743293e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7009471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055406918, Final residual = 5.2484562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4537549e-08, Final residual = 2.4645125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5758861e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.702617e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.57601e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7027499e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676994e-05, Final residual = 9.8757707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908208e-08, Final residual = 1.422757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5760199e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7027608e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5760207e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7027616e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388347e-06, Final residual = 3.9997174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2649349e-09, Final residual = 1.2848339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5760207e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7027616e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205113 0 0.45241541 water fraction, min, max = 0.033227433 1.5760207e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203355 0 0.45241541 water fraction, min, max = 0.033245005 1.7027616e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013826e-07, Final residual = 3.8960888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844872e-09, Final residual = 1.2457743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 169.77 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.0086982076 max: 0.59933517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066134601 -> dtInletScale=907.24067 fluxAdjustedLocalCo dtLocalScale=1.0011093, dtInletScale=907.24067 -> dtScale=1.0011093 deltaT = 1.0662927 Time = 203.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8395898e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 1.987144e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8618613e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0111154e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054931936, Final residual = 5.3138556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5077863e-08, Final residual = 2.5158029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8636838e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0130697e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8638284e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0132247e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957694e-05, Final residual = 1.1404801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389214e-09, Final residual = 2.2512872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8638399e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0132373e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8638408e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0132383e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518584e-06, Final residual = 5.4210624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174406e-09, Final residual = 1.6458991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8638409e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0132383e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201596 0 0.45241541 water fraction, min, max = 0.033262596 1.8638409e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199837 0 0.45241541 water fraction, min, max = 0.033280186 2.0132383e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572337e-07, Final residual = 2.8554099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8721882e-09, Final residual = 9.8822067e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 170.72 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0087595674 max: 0.59925307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066204295 -> dtInletScale=906.28561 fluxAdjustedLocalCo dtLocalScale=1.0012464, dtInletScale=906.28561 -> dtScale=1.0012464 deltaT = 1.0675785 Time = 204.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.1745118e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3483877e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2006762e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3765425e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054812678, Final residual = 5.3157129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483856e-08, Final residual = 2.6307054e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2028095e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3788292e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2029781e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.37901e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.584272e-05, Final residual = 1.1730751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9739673e-09, Final residual = 1.8552505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2029915e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3790247e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2029926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3790259e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745312e-06, Final residual = 6.3563568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5468166e-09, Final residual = 2.4040035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2029926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3790258e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198076 0 0.45241541 water fraction, min, max = 0.033297798 2.2029926e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196315 0 0.45241541 water fraction, min, max = 0.03331541 2.3790258e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115492e-07, Final residual = 3.0315247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6862578e-09, Final residual = 8.132826e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.52 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0088198944 max: 0.59920699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066284131 -> dtInletScale=905.19403 fluxAdjustedLocalCo dtLocalScale=1.0013234, dtInletScale=905.19403 -> dtScale=1.0013234 deltaT = 1.0689483 Time = 205.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.5690236e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.7738225e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.5997494e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8068784e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055100568, Final residual = 5.2552086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674445e-08, Final residual = 2.3965178e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6022459e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8095535e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6024425e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8097642e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575746e-05, Final residual = 1.142944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.065529e-09, Final residual = 2.3040808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6024582e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8097816e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6024594e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8097829e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443228e-06, Final residual = 4.8694852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760874e-09, Final residual = 2.1702873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6024594e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8097829e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194551 0 0.45241541 water fraction, min, max = 0.033333044 2.6024594e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192788 0 0.45241541 water fraction, min, max = 0.033350679 2.8097829e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081955e-07, Final residual = 3.5323489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124391e-09, Final residual = 1.9923094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.25 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.0088810271 max: 0.59918705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066369175 -> dtInletScale=904.03414 fluxAdjustedLocalCo dtLocalScale=1.0013568, dtInletScale=904.03414 -> dtScale=1.0013568 deltaT = 1.0703216 Time = 206.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0335035e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.2745988e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0695675e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3133891e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055381651, Final residual = 5.2204101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.438662e-08, Final residual = 2.4943426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0724875e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3165171e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0727167e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3167626e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351575e-05, Final residual = 1.1325425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763423e-09, Final residual = 2.5521266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.072735e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.316783e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0727365e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3167845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693765e-06, Final residual = 4.8971947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.953375e-09, Final residual = 2.3784942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0727365e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3167845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191022 0 0.45241541 water fraction, min, max = 0.033368336 3.0727365e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189257 0 0.45241541 water fraction, min, max = 0.033385993 3.3167845e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344015e-07, Final residual = 3.7549264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326613e-09, Final residual = 9.4216479e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.97 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0089528285 max: 0.59914175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066454444 -> dtInletScale=902.87416 fluxAdjustedLocalCo dtLocalScale=1.0014325, dtInletScale=902.87416 -> dtScale=1.0014325 deltaT = 1.0717797 Time = 207.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.5800963e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.8637962e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6224106e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9092998e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055762053, Final residual = 5.1976064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207906e-08, Final residual = 3.3672487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6258255e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.912957e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6260927e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9132431e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043232e-05, Final residual = 9.4902006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546369e-08, Final residual = 3.1917276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.626114e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9132669e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6261157e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9132687e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.932046e-06, Final residual = 5.4877509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0415214e-09, Final residual = 2.0538221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6261157e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9132686e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187488 0 0.45241541 water fraction, min, max = 0.033403674 3.6261157e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118572 0 0.45241541 water fraction, min, max = 0.033421355 3.9132686e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725305e-07, Final residual = 3.0028646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919799e-09, Final residual = 9.2635337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.87 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.0090122459 max: 0.59911105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066544975 -> dtInletScale=901.64585 fluxAdjustedLocalCo dtLocalScale=1.0014838, dtInletScale=901.64585 -> dtScale=1.0014838 deltaT = 1.0733232 Time = 208.72 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 = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2230453e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.5567381e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2726765e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6100989e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055899702, Final residual = 5.2067163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271038e-08, Final residual = 3.0407938e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 -8.1756848e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 -6.2131628e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2769804e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6147072e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749897e-05, Final residual = 8.6885631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.20431e-08, Final residual = 1.9775001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2770052e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6147348e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2770071e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6147368e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363765e-06, Final residual = 4.6497977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632227e-09, Final residual = 2.1998333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2770071e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6147367e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118395 0 0.45241541 water fraction, min, max = 0.033439062 4.2770071e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182179 0 0.45241541 water fraction, min, max = 0.033456769 4.6147367e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674732e-07, Final residual = 2.6868564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479582e-09, Final residual = 1.4656018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.66 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.0090855695 max: 0.599087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006664081 -> dtInletScale=900.3492 fluxAdjustedLocalCo dtLocalScale=1.001524, dtInletScale=900.3492 -> dtScale=1.001524 deltaT = 1.0749529 Time = 209.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 4.9790275e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.3713637e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0372218e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.4339186e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056059677, Final residual = 5.1931827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193748e-08, Final residual = 3.4690037e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 -2.6252079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 -2.5433824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0422515e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.4393026e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374943e-05, Final residual = 9.3998263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434832e-08, Final residual = 1.2200182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0422802e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.4393346e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0422825e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.439337e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899959e-06, Final residual = 5.5868918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608587e-09, Final residual = 2.0775006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0422825e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.4393369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180406 0 0.45241541 water fraction, min, max = 0.033474502 5.0422825e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178632 0 0.45241541 water fraction, min, max = 0.033492236 5.4393369e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137117e-07, Final residual = 2.4662117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327882e-09, Final residual = 1.5569719e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 175.39 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.0091481205 max: 0.59906242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066741995 -> dtInletScale=898.98421 fluxAdjustedLocalCo dtLocalScale=1.0015651, dtInletScale=898.98421 -> dtScale=1.0015651 deltaT = 1.0765877 Time = 210.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.8675329e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.3286013e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9357363e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4019008e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056434487, Final residual = 5.1242768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886202e-08, Final residual = 2.975649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 -3.2967915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 -3.1122374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9416118e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4081889e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634854e-05, Final residual = 9.3769879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569372e-08, Final residual = 1.5821462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9416452e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4082261e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9416477e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4082288e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030135e-06, Final residual = 5.8014322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1393271e-09, Final residual = 2.2349038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9416478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4082288e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176856 0 0.45241541 water fraction, min, max = 0.033509996 5.9416478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117508 0 0.45241541 water fraction, min, max = 0.033527757 6.4082287e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072552e-07, Final residual = 9.2760274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093992e-08, Final residual = 2.8224149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.05 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.0092147725 max: 0.5990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066843496 -> dtInletScale=897.61911 fluxAdjustedLocalCo dtLocalScale=1.0016546, dtInletScale=897.61911 -> dtScale=1.0016546 deltaT = 1.0783097 Time = 211.95 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 = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9113431e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.4529758e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9912529e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.53884e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056659967, Final residual = 5.047263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508711e-08, Final residual = 3.2957389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 -3.0222049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 -2.8123538e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9981151e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.5461828e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518572e-05, Final residual = 9.7378522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253075e-08, Final residual = 1.8753124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9981538e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.5462259e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9981568e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.546229e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862661e-06, Final residual = 5.1592481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074193e-09, Final residual = 2.1187664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9981569e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.5462289e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173301 0 0.45241541 water fraction, min, max = 0.033545546 6.9981569e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171522 0 0.45241541 water fraction, min, max = 0.033563335 7.5462289e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554053e-07, Final residual = 8.5347725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444331e-08, Final residual = 2.6051381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.78 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.0092889919 max: 0.5989814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066950413 -> dtInletScale=896.18565 fluxAdjustedLocalCo dtLocalScale=1.0017006, dtInletScale=896.18565 -> dtScale=1.0017006 deltaT = 1.0801198 Time = 213.03 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 = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.1371473e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.7731869e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.230746e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.8737413e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056867628, Final residual = 4.9929419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597434e-08, Final residual = 3.1677284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 -2.9190895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 -2.6908465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.2387587e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.8823131e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814136e-05, Final residual = 9.4783352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.272683e-08, Final residual = 1.394794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 -1.2134507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 -9.3112064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.2388072e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.8823669e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233594e-06, Final residual = 4.9980116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.979391e-09, Final residual = 2.2860471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.2388073e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.8823668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169741 0 0.45241541 water fraction, min, max = 0.033581153 8.2388072e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167959 0 0.45241541 water fraction, min, max = 0.033598972 8.8823668e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153038e-07, Final residual = 8.6460899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401335e-08, Final residual = 2.8215526e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 177.63 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.0093674434 max: 0.59897383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067062798 -> dtInletScale=894.68382 fluxAdjustedLocalCo dtLocalScale=1.0017132, dtInletScale=894.68382 -> dtScale=1.0017132 deltaT = 1.0819361 Time = 214.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.5761097e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0322686e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6856957e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0440394e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057304273, Final residual = 4.896741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150662e-08, Final residual = 3.7394374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 -2.8998936e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 -2.6411202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6950471e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0450395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058088e-05, Final residual = 9.6720717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741432e-08, Final residual = 1.6655405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6950995e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0450454e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6951036e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0450458e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81446e-06, Final residual = 5.6430645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165319e-09, Final residual = 2.3261042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6951036e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0450458e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166174 0 0.45241541 water fraction, min, max = 0.033616821 9.6951036e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164389 0 0.45241541 water fraction, min, max = 0.033634669 1.0450458e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557896e-07, Final residual = 8.9533987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986937e-08, Final residual = 2.9361176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.45 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0094382409 max: 0.59898614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067175569 -> dtInletScale=893.18187 fluxAdjustedLocalCo dtLocalScale=1.0016926, dtInletScale=893.18187 -> dtScale=1.0016926 deltaT = 1.0837587 Time = 215.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1264564e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2140506e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1392813e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2278236e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057604435, Final residual = 4.8070926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251722e-08, Final residual = 3.4602048e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 -2.8247308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 -2.5303044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1403723e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2289901e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240364e-05, Final residual = 1.3419441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969597e-09, Final residual = 2.7053502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 -7.2296242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 -2.2596052e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1403789e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2289975e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624084e-06, Final residual = 6.3752516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642407e-09, Final residual = 2.1176658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1403789e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2289974e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162601 0 0.45241541 water fraction, min, max = 0.033652548 1.1403789e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160813 0 0.45241541 water fraction, min, max = 0.033670427 1.2289974e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693742e-07, Final residual = 9.7548588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639463e-08, Final residual = 3.2808466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.12 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0095075029 max: 0.59901081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067288728 -> dtInletScale=891.67981 fluxAdjustedLocalCo dtLocalScale=1.0016514, dtInletScale=891.67981 -> dtScale=1.0016514 deltaT = 1.0855042 Time = 216.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3244841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4272041e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3394846e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4433105e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057858239, Final residual = 4.740175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452564e-08, Final residual = 3.7860264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 -3.7734063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 -3.3895038e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3407566e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4446701e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570484e-05, Final residual = 1.194618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2200804e-09, Final residual = 2.1794705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3407637e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4446781e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3407642e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4446787e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152411e-06, Final residual = 5.8385731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5258771e-09, Final residual = 2.1175091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3407642e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4446786e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159022 0 0.45241541 water fraction, min, max = 0.033688335 1.3407642e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157232 0 0.45241541 water fraction, min, max = 0.033706242 1.4446786e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577627e-07, Final residual = 2.6909516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.917607e-09, Final residual = 8.6562865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 179.72 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0095948989 max: 0.59898917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067397108 -> dtInletScale=890.24591 fluxAdjustedLocalCo dtLocalScale=1.0016876, dtInletScale=890.24591 -> dtScale=1.0016876 deltaT = 1.0872556 Time = 217.368 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 = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5566258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6770305e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5741634e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6958575e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057869484, Final residual = 4.7292059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346249e-08, Final residual = 3.5402468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 -3.3222056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 -2.935347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5756456e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6974413e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713255e-05, Final residual = 1.3970261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9003162e-09, Final residual = 1.0032795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5756538e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6974506e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5756545e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6974513e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983536e-06, Final residual = 6.3196277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.651297e-09, Final residual = 1.8661446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5756545e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6974512e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155438 0 0.45241541 water fraction, min, max = 0.033724179 1.5756545e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153644 0 0.45241541 water fraction, min, max = 0.033742115 1.6974512e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772397e-07, Final residual = 3.4033344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2584764e-09, Final residual = 1.2656656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.33 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0096697295 max: 0.59897169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067505847 -> dtInletScale=888.8119 fluxAdjustedLocalCo dtLocalScale=1.0017168, dtInletScale=888.8119 -> dtScale=1.0017168 deltaT = 1.0890966 Time = 218.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8286488e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9697327e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8491471e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9917341e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057710456, Final residual = 4.7142435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901035e-08, Final residual = 3.3514779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 -2.9864421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 -2.6556576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8508739e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9935787e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975043e-05, Final residual = 1.4726223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3023261e-09, Final residual = 1.9767004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 -7.2974603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9935895e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8508843e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9935903e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829722e-06, Final residual = 5.9542739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.165402e-09, Final residual = 1.9834037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8508843e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9935903e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151848 0 0.45241541 water fraction, min, max = 0.033760082 1.8508843e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150051 0 0.45241541 water fraction, min, max = 0.033778049 1.9935903e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463033e-07, Final residual = 9.449091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144112e-08, Final residual = 3.1540133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.03 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.0097578683 max: 0.59900004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067620149 -> dtInletScale=887.30949 fluxAdjustedLocalCo dtLocalScale=1.0016694, dtInletScale=887.30949 -> dtScale=1.0016694 deltaT = 1.0908598 Time = 219.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1472718e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.312503e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1712168e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.3381993e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057781714, Final residual = 4.6344281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379039e-08, Final residual = 3.8810353e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 -2.5385101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 -2.1955672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1732273e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.340346e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769451e-05, Final residual = 1.9402617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026725e-09, Final residual = 2.2333368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 -1.9359366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 -1.6601069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1732395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.3403598e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10714e-06, Final residual = 4.8043392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3443752e-09, Final residual = 1.8449093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1732395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.3403597e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148251 0 0.45241541 water fraction, min, max = 0.033796045 2.1732395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146452 0 0.45241541 water fraction, min, max = 0.033814041 2.3403597e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29593e-07, Final residual = 2.2767548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734229e-09, Final residual = 1.0432243e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.77 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.0098405124 max: 0.59898516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067729626 -> dtInletScale=885.87526 fluxAdjustedLocalCo dtLocalScale=1.0016943, dtInletScale=885.87526 -> dtScale=1.0016943 deltaT = 1.0926289 Time = 220.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.5203003e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7137283e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.54826e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7437274e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057975416, Final residual = 4.4501988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042838e-08, Final residual = 3.4813019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 -2.1187675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 -1.7674987e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.5506002e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7462255e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679928e-05, Final residual = 1.8434265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.208111e-09, Final residual = 2.3639793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 -2.1232718e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 -1.7914129e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.5506144e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7462418e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885385e-06, Final residual = 7.4948279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316458e-09, Final residual = 3.0816811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.5506144e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7462416e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144649 0 0.45241541 water fraction, min, max = 0.033832066 2.5506144e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142847 0 0.45241541 water fraction, min, max = 0.033850091 2.7462416e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065102e-07, Final residual = 4.6257984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921166e-09, Final residual = 1.0192165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.45 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.0099239107 max: 0.59896485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067839466 -> dtInletScale=884.44092 fluxAdjustedLocalCo dtLocalScale=1.0017282, dtInletScale=884.44092 -> dtScale=1.0017282 deltaT = 1.0944885 Time = 221.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9568541e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.1832128e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9894931e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.2182264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057915233, Final residual = 4.3793374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228826e-08, Final residual = 3.8146523e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 -1.6800391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 -1.3237847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9922168e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.2211332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.953093e-05, Final residual = 9.9284909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356434e-08, Final residual = 1.665802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 -1.684785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 -1.3434329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9922333e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.221152e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017127e-06, Final residual = 6.8645085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340328e-08, Final residual = 2.8532767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9922332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.2211518e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141041 0 0.45241541 water fraction, min, max = 0.033868147 2.9922332e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139236 0 0.45241541 water fraction, min, max = 0.033886202 3.2211518e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679339e-07, Final residual = 5.6287937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487561e-09, Final residual = 1.1806187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.24 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.010009991 max: 0.59899085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067954929 -> dtInletScale=882.93816 fluxAdjustedLocalCo dtLocalScale=1.0016848, dtInletScale=882.93816 -> dtScale=1.0016848 deltaT = 1.0962697 Time = 222.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.4675438e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.7323088e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.5056242e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.7731523e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057942815, Final residual = 4.3384971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847588e-08, Final residual = 3.6012969e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 -1.0926036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 -6.1786815e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.5087925e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.776533e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526626e-05, Final residual = 9.5735795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523098e-08, Final residual = 1.970184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 -1.0474295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 -5.4895271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.5088116e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.776555e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064438e-06, Final residual = 6.9643469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509201e-08, Final residual = 2.9666931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.5088115e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.7765547e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137427 0 0.45241541 water fraction, min, max = 0.033904288 3.5088115e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135619 0 0.45241541 water fraction, min, max = 0.033922373 3.7765546e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232584e-07, Final residual = 6.3790135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130825e-09, Final residual = 1.5424335e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.06 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.010094817 max: 0.59895881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068065519 -> dtInletScale=881.5036 fluxAdjustedLocalCo dtLocalScale=1.0017383, dtInletScale=881.5036 -> dtScale=1.0017383 deltaT = 1.0981421 Time = 223.93 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 = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.0647056e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.3742892e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1091234e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.4219219e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057947608, Final residual = 4.3177642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293818e-08, Final residual = 3.6664881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1125518e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.425579e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1128083e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.425853e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175923e-05, Final residual = 9.3479858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109942e-08, Final residual = 5.3713923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1128288e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.4258767e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1128304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.4258784e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3402581e-06, Final residual = 8.1442095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030207e-08, Final residual = 3.1854528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1128303e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.4258781e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133807 0 0.45241541 water fraction, min, max = 0.033940489 4.1128303e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131995 0 0.45241541 water fraction, min, max = 0.033958605 4.4258781e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652197e-07, Final residual = 5.3123397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155683e-09, Final residual = 1.1194497e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.97 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.010179221 max: 0.59898354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068181771 -> dtInletScale=880.00061 fluxAdjustedLocalCo dtLocalScale=1.001697, dtInletScale=880.00061 -> dtScale=1.001697 deltaT = 1.0999355 Time = 225.03 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 = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.7627029e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1245158e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8144845e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1800356e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057818643, Final residual = 4.2811265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786219e-08, Final residual = 3.744991e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8184699e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.184286e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8187673e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1846036e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165355e-05, Final residual = 9.2679979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762975e-08, Final residual = 5.2457276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.818791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1846309e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8187929e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1846329e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528433e-06, Final residual = 8.684759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523036e-08, Final residual = 3.3370482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8187928e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1846326e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130181 0 0.45241541 water fraction, min, max = 0.033976751 4.8187927e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128366 0 0.45241541 water fraction, min, max = 0.033994896 5.1846325e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170493e-07, Final residual = 5.6610486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2835368e-09, Final residual = 1.1757085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.85 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.010260592 max: 0.59897206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068293118 -> dtInletScale=878.56583 fluxAdjustedLocalCo dtLocalScale=1.0017162, dtInletScale=878.56583 -> dtScale=1.0017162 deltaT = 1.1018207 Time = 226.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.5782207e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0009349e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.6385724e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0656327e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057931269, Final residual = 4.275361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623267e-08, Final residual = 3.4298279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.6432049e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0705723e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.6435496e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0709404e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204738e-05, Final residual = 8.7265546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128008e-08, Final residual = 2.1997357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.643577e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0709719e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.6435791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0709742e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415818e-06, Final residual = 7.8865539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239745e-08, Final residual = 2.8957518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.643579e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0709738e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126549 0 0.45241541 water fraction, min, max = 0.034013073 5.643579e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124731 0 0.45241541 water fraction, min, max = 0.03403125 6.0709738e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690138e-07, Final residual = 6.0921957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5643749e-09, Final residual = 1.4031646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.64 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.010343251 max: 0.59902779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068410168 -> dtInletScale=877.06261 fluxAdjustedLocalCo dtLocalScale=1.001623, dtInletScale=877.06261 -> dtScale=1.001623 deltaT = 1.1035402 Time = 227.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.5306365e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.0242253e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.6009276e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.099565e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058083325, Final residual = 4.3259648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.413887e-08, Final residual = 3.4441617e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 -5.2341754e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 -4.7225336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.6067062e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.1057254e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988555e-05, Final residual = 8.3024062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.237687e-08, Final residual = 2.4916801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.6067377e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.1057615e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.6067402e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.1057641e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.350243e-06, Final residual = 6.8223119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.041749e-08, Final residual = 2.8422666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.60674e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.1057637e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112291 0 0.45241541 water fraction, min, max = 0.034049455 6.60674e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112109 0 0.45241541 water fraction, min, max = 0.03406766 7.1057636e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7138239e-07, Final residual = 5.6900753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.15669e-09, Final residual = 2.3724688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.52 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.010428703 max: 0.5990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068516933 -> dtInletScale=875.69593 fluxAdjustedLocalCo dtLocalScale=1.0016256, dtInletScale=875.69593 -> dtScale=1.0016256 deltaT = 1.1052653 Time = 228.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.6423675e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.2184722e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7242016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3061686e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058185136, Final residual = 4.3773653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5217155e-08, Final residual = 4.3517895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 -1.2043599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 -1.1397361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7309079e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3133157e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864212e-05, Final residual = 8.9219573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652811e-08, Final residual = 3.6757852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7309445e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3133578e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7309473e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3133608e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437567e-06, Final residual = 7.0144023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964254e-08, Final residual = 2.2257067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7309472e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3133604e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119267 0 0.45241541 water fraction, min, max = 0.034085894 7.7309472e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117443 0 0.45241541 water fraction, min, max = 0.034104127 8.3133603e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609069e-07, Final residual = 5.4040363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.840936e-09, Final residual = 2.1881794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.38 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.010523459 max: 0.59906137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624041 -> dtInletScale=874.32915 fluxAdjustedLocalCo dtLocalScale=1.0015668, dtInletScale=874.32915 -> dtScale=1.0015668 deltaT = 1.106996 Time = 229.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 8.9395228e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.6116586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.0347574e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7136979e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058248009, Final residual = 4.376581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591201e-08, Final residual = 3.9365439e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 -1.550529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 -1.4670254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.0425376e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7219869e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753683e-05, Final residual = 9.0656064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048413e-08, Final residual = 4.4336752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.04258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7220358e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.0425832e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7220393e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386114e-06, Final residual = 7.5381809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5495396e-09, Final residual = 2.9581581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.0425831e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7220387e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.45241541 water fraction, min, max = 0.034122389 9.042583e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113791 0 0.45241541 water fraction, min, max = 0.034140651 9.7220386e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981417e-07, Final residual = 4.319141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8619042e-09, Final residual = 8.5936252e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.31 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.010615383 max: 0.59912003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068731493 -> dtInletScale=872.96227 fluxAdjustedLocalCo dtLocalScale=1.0014688, dtInletScale=872.96227 -> dtScale=1.0014688 deltaT = 1.1085583 Time = 230.556 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 = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0452291e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1236011e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0563041e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1354653e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005841468, Final residual = 4.2982643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3727334e-08, Final residual = 4.0100061e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 -2.5501764e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 -2.4381981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0572058e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1364256e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136843e-05, Final residual = 8.999382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932358e-08, Final residual = 1.6952036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0572108e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1364314e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0572112e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1364318e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646225e-06, Final residual = 7.6450855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.020055e-08, Final residual = 2.5853476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0572111e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1364317e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111962 0 0.45241541 water fraction, min, max = 0.034158939 1.0572111e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110133 0 0.45241541 water fraction, min, max = 0.034177227 1.1364317e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020517e-07, Final residual = 5.4453232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.888152e-09, Final residual = 1.1785896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.13 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.010710305 max: 0.59910555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828495 -> dtInletScale=871.73197 fluxAdjustedLocalCo dtLocalScale=1.001493, dtInletScale=871.73197 -> dtScale=1.001493 deltaT = 1.1102123 Time = 231.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2215658e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.3129168e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2344419e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.326708e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058702785, Final residual = 4.2270985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2950888e-08, Final residual = 3.3908263e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 -3.6793555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 -3.5174687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2354871e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.3278209e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150307e-05, Final residual = 7.3711892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.061975e-08, Final residual = 1.4583195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2354928e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.3278276e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2354933e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.3278281e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898166e-06, Final residual = 6.6721761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263922e-09, Final residual = 2.3786469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2354932e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.327828e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108302 0 0.45241541 water fraction, min, max = 0.034195542 1.2354932e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110647 0 0.45241541 water fraction, min, max = 0.034213858 1.327828e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193632e-07, Final residual = 9.2540048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261366e-08, Final residual = 1.8121665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.98 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.010796913 max: 0.59915514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931192 -> dtInletScale=870.43323 fluxAdjustedLocalCo dtLocalScale=1.0014101, dtInletScale=870.43323 -> dtScale=1.0014101 deltaT = 1.1116966 Time = 232.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4270219e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5334393e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4419812e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5494587e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058525628, Final residual = 4.3108144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3846136e-08, Final residual = 3.6922459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 -3.8344949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 -3.5286112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4431917e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5507476e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175003e-05, Final residual = 6.853565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397483e-08, Final residual = 1.4546254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4431983e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5507553e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4431988e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5507558e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610228e-06, Final residual = 6.3765577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1990244e-09, Final residual = 2.4285127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4431988e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5507557e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104636 0 0.45241541 water fraction, min, max = 0.034232197 1.4431988e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102802 0 0.45241541 water fraction, min, max = 0.034250537 1.5507557e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283481e-07, Final residual = 1.9821501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032454e-09, Final residual = 9.0437035e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.84 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.010884856 max: 0.59913003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069023346 -> dtInletScale=869.2711 fluxAdjustedLocalCo dtLocalScale=1.0014521, dtInletScale=869.2711 -> dtScale=1.0014521 deltaT = 1.1132726 Time = 233.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6662901e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.7902151e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6836651e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8088183e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058274877, Final residual = 4.462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5332461e-08, Final residual = 3.7177317e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 -3.6247682e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 -3.3239621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6850667e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8103102e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412222e-05, Final residual = 7.6323143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256808e-08, Final residual = 1.5446943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 -8.2699714e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8103191e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6850749e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8103197e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771124e-06, Final residual = 5.4391091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4945425e-09, Final residual = 2.018946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6850749e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8103196e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100966 0 0.45241541 water fraction, min, max = 0.034268903 1.6850749e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099129 0 0.45241541 water fraction, min, max = 0.034287268 1.8103195e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2011206e-07, Final residual = 9.1777922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033518e-08, Final residual = 2.34612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.83 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.010972226 max: 0.59916098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121198 -> dtInletScale=868.04051 fluxAdjustedLocalCo dtLocalScale=1.0014003, dtInletScale=868.04051 -> dtScale=1.0014003 deltaT = 1.1147653 Time = 235.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9448189e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.0890593e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9649885e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1106508e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058299079, Final residual = 4.2270954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106124e-08, Final residual = 2.8181957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 -3.8070706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 -3.4516168e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9666101e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1123761e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772996e-05, Final residual = 6.5333378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6738067e-09, Final residual = 1.878656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 -2.329544e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1123866e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9666197e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1123873e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251002e-06, Final residual = 5.9415214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6830188e-09, Final residual = 2.5859489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9666196e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1123871e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109729 0 0.45241541 water fraction, min, max = 0.034305659 1.9666196e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095451 0 0.45241541 water fraction, min, max = 0.034324049 2.1123871e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.60554e-07, Final residual = 1.8632003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9597313e-09, Final residual = 1.7937828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.73 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.01105826 max: 0.59914904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069213875 -> dtInletScale=866.8782 fluxAdjustedLocalCo dtLocalScale=1.0014203, dtInletScale=866.8782 -> dtScale=1.0014203 deltaT = 1.1162621 Time = 236.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.268897e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.4367112e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.292301e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.4617607e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058477766, Final residual = 4.0728409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893469e-08, Final residual = 2.44652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 -3.6934335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 -3.3281687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.2941765e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.4637553e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170257e-05, Final residual = 5.6914478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4911314e-09, Final residual = 2.0762076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 -2.0812277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 -1.8706684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.2941876e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.4637684e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276398e-06, Final residual = 6.8893234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5055433e-09, Final residual = 2.9040917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.2941875e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.463768e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109361 0 0.45241541 water fraction, min, max = 0.034342464 2.2941874e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091768 0 0.45241541 water fraction, min, max = 0.034360879 2.463768e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359219e-07, Final residual = 2.915178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855772e-09, Final residual = 1.4296518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.61 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.011153268 max: 0.5991674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069306809 -> dtInletScale=865.7158 fluxAdjustedLocalCo dtLocalScale=1.0013896, dtInletScale=865.7158 -> dtScale=1.0013896 deltaT = 1.117763 Time = 237.24 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 = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.6458129e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8409707e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.672959e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8700203e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058632519, Final residual = 4.056171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653312e-08, Final residual = 2.0748942e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 -3.522266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 -3.1356944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.6751274e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8723257e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089614e-05, Final residual = 5.8210618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8458021e-09, Final residual = 1.8299688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 -2.1475249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 -1.8574826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.6751402e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8723407e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722482e-06, Final residual = 5.8593943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568074e-09, Final residual = 2.5808023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.67514e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8723403e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089924 0 0.45241541 water fraction, min, max = 0.034379319 2.67514e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108808 0 0.45241541 water fraction, min, max = 0.034397758 2.8723403e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0926722e-07, Final residual = 2.4842652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113954e-09, Final residual = 6.8215433e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.48 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0112492 max: 0.59921632 fluxAdjustedLocalCo inlet-based: CoInlet=0.000694 -> dtInletScale=864.55331 fluxAdjustedLocalCo dtLocalScale=1.0013078, dtInletScale=864.55331 -> dtScale=1.0013078 deltaT = 1.1191795 Time = 238.359 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 = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.0839802e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3108226e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1154491e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.344492e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058846809, Final residual = 4.0721297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906956e-08, Final residual = 2.2268543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 -3.2343387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 -2.8208908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1179549e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3471555e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927545e-05, Final residual = 7.0296619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702648e-08, Final residual = 1.7463102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1179685e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3471716e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1179695e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3471728e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880193e-06, Final residual = 5.1296963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.990358e-09, Final residual = 2.4760811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1179694e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3471724e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086234 0 0.45241541 water fraction, min, max = 0.034416222 3.1179693e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084387 0 0.45241541 water fraction, min, max = 0.034434685 3.3471723e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858274e-07, Final residual = 1.7734904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686252e-09, Final residual = 6.2237311e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.34 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.011339963 max: 0.59924665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069487946 -> dtInletScale=863.45911 fluxAdjustedLocalCo dtLocalScale=1.0012572, dtInletScale=863.45911 -> dtScale=1.0012572 deltaT = 1.1205108 Time = 239.48 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 = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.5930936e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.8566298e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.6295529e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.8956316e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059295488, Final residual = 4.003817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338938e-08, Final residual = 2.1274944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 -2.8436942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 -2.4132055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.6324466e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.8987067e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356094e-05, Final residual = 7.9153766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613205e-08, Final residual = 1.7231001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 -3.2568826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 -2.8574244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.6324635e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.8987265e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903506e-06, Final residual = 5.3463311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6055348e-09, Final residual = 2.2892804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.6324633e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.8987261e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082539 0 0.45241541 water fraction, min, max = 0.03445317 3.6324633e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108069 0 0.45241541 water fraction, min, max = 0.034471655 3.898726e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657709e-07, Final residual = 8.5498446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591005e-08, Final residual = 1.4816615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.3 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.011438554 max: 0.59925473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069570604 -> dtInletScale=862.43322 fluxAdjustedLocalCo dtLocalScale=1.0012437, dtInletScale=862.43322 -> dtScale=1.0012437 deltaT = 1.1218453 Time = 240.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.1843568e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.4903894e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.2265805e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.5355496e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005929621, Final residual = 3.9222995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481745e-08, Final residual = 2.2208535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 -2.32203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 -1.89299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.2299207e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.5390979e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092639e-05, Final residual = 8.1740855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882303e-08, Final residual = 1.7890415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 -2.832119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 -2.3727205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.2299401e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.5391208e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265863e-06, Final residual = 6.3934067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6649149e-09, Final residual = 2.6556952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.2299399e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.5391203e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.45241541 water fraction, min, max = 0.034490162 4.2299399e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076989 0 0.45241541 water fraction, min, max = 0.034508669 4.5391203e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666782e-07, Final residual = 9.3349262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301816e-08, Final residual = 2.1566371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.12 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.011530741 max: 0.59928527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069653466 -> dtInletScale=861.40725 fluxAdjustedLocalCo dtLocalScale=1.0011926, dtInletScale=861.40725 -> dtScale=1.0011926 deltaT = 1.1231832 Time = 241.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.8707292e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2259581e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.9196087e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2782276e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059535872, Final residual = 3.7067532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264513e-08, Final residual = 2.3689002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 -9.0507599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2820468e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.9234628e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2823206e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096538e-05, Final residual = 8.3801256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204854e-08, Final residual = 1.7838997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 -1.425051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 -2.2582403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.9234853e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2823474e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548885e-06, Final residual = 6.8797728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007911e-09, Final residual = 2.5026712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.9234851e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2823467e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075136 0 0.45241541 water fraction, min, max = 0.034527198 4.923485e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073283 0 0.45241541 water fraction, min, max = 0.034545727 5.2823467e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017255e-07, Final residual = 1.7012423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669993e-09, Final residual = 1.4023304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.01162172 max: 0.59933813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069736531 -> dtInletScale=860.38119 fluxAdjustedLocalCo dtLocalScale=1.0011043, dtInletScale=860.38119 -> dtScale=1.0011043 deltaT = 1.1243454 Time = 242.849 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 = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.6671092e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.0791977e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7236526e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1396515e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059696877, Final residual = 3.5701193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.691768e-08, Final residual = 2.3173587e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7278008e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1440546e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7280962e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1443694e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646429e-05, Final residual = 8.4009936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871162e-08, Final residual = 1.75453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7281202e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1443981e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7281221e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1444001e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778508e-06, Final residual = 6.8830628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5189291e-09, Final residual = 2.6893505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7281218e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1443993e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071428 0 0.45241541 water fraction, min, max = 0.034564276 5.7281217e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069573 0 0.45241541 water fraction, min, max = 0.034582824 6.1443993e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399918e-07, Final residual = 1.9661548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772571e-09, Final residual = 1.0622771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.9 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.011708989 max: 0.59931068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808688 -> dtInletScale=859.49187 fluxAdjustedLocalCo dtLocalScale=1.0011502, dtInletScale=859.49187 -> dtScale=1.0011502 deltaT = 1.1255997 Time = 243.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.5906717e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.0685493e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6560637e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1384513e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059645312, Final residual = 3.5712577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071581e-08, Final residual = 2.3092615e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 -1.252119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 -1.0308969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6611869e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1438898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336669e-05, Final residual = 8.7310186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.130634e-08, Final residual = 1.851263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6612145e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1439228e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6612166e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1439252e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406474e-06, Final residual = 6.6674521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229271e-09, Final residual = 2.8289295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6612162e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1439242e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067717 0 0.45241541 water fraction, min, max = 0.034601393 6.6612162e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106586 0 0.45241541 water fraction, min, max = 0.034619962 7.1439242e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669586e-07, Final residual = 8.6511222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716761e-08, Final residual = 1.9765399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.92 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.011800916 max: 0.59934624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069886568 -> dtInletScale=858.53407 fluxAdjustedLocalCo dtLocalScale=1.0010908, dtInletScale=858.53407 -> dtScale=1.0010908 deltaT = 1.1267671 Time = 245.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.6612772e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.2151641e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7368599e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.2959453e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059596636, Final residual = 3.6734686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024953e-08, Final residual = 2.6865533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 -1.1247429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 -8.277481e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7427633e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.302211e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797355e-05, Final residual = 8.5316743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923869e-08, Final residual = 1.8044463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7427946e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.3022485e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7427971e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.3022511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7429015e-06, Final residual = 6.9167067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243368e-09, Final residual = 3.0155711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7427968e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.3022503e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064001 0 0.45241541 water fraction, min, max = 0.03463855 7.7427967e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062142 0 0.45241541 water fraction, min, max = 0.034657139 8.3022503e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602031e-07, Final residual = 4.3498962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704323e-09, Final residual = 9.6052556e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.91 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.011887817 max: 0.59934546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069959048 -> dtInletScale=857.64461 fluxAdjustedLocalCo dtLocalScale=1.0010921, dtInletScale=857.64461 -> dtScale=1.0010921 deltaT = 1.1279369 Time = 246.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9017447e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.5434532e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9890708e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.636769e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059139489, Final residual = 3.9892259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0798145e-08, Final residual = 2.7852729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 -1.5235348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 -1.1156336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9958707e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.6439853e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596259e-05, Final residual = 8.4343106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201672e-08, Final residual = 2.3390904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9959065e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.6440281e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9959093e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.644031e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325121e-06, Final residual = 6.7817917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9954784e-09, Final residual = 2.7112025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.995909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.6440302e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060281 0 0.45241541 water fraction, min, max = 0.034675746 8.9959089e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058421 0 0.45241541 water fraction, min, max = 0.034694354 9.6440301e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368312e-07, Final residual = 3.476789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777006e-09, Final residual = 1.2727754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.84 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.011981181 max: 0.59935339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031683 -> dtInletScale=856.75508 fluxAdjustedLocalCo dtLocalScale=1.0010788, dtInletScale=856.75508 -> dtScale=1.0010788 deltaT = 1.1291093 Time = 247.359 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 = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.033841e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.1081548e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0439264e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.11893e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059035823, Final residual = 4.1731779e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2608418e-08, Final residual = 3.462172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 -2.4642149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 -2.1125786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0447094e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.119761e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553277e-05, Final residual = 8.8369619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728322e-08, Final residual = 1.809419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0447135e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.1197658e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0447138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.1197662e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927508e-06, Final residual = 7.2155855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6257203e-09, Final residual = 3.1715666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0447138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.1197661e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056558 0 0.45241541 water fraction, min, max = 0.034712981 1.0447138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054695 0 0.45241541 water fraction, min, max = 0.034731608 1.1197661e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085536e-07, Final residual = 5.257506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656634e-09, Final residual = 1.0717365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.68 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.012081438 max: 0.59935979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070104475 -> dtInletScale=855.86548 fluxAdjustedLocalCo dtLocalScale=1.0010682, dtInletScale=855.86548 -> dtScale=1.0010682 deltaT = 1.1302843 Time = 248.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.2001604e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.2861841e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.2118035e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.2986215e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058617663, Final residual = 4.4329565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955435e-08, Final residual = 3.5175699e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 -3.6158616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 -3.1921924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.212705e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.2995782e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005316e-05, Final residual = 8.5594894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638215e-08, Final residual = 1.8129352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.2127097e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.2995838e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.21271e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.2995841e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059511e-06, Final residual = 6.5905433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4421801e-09, Final residual = 2.7929269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.21271e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.299584e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105283 0 0.45241541 water fraction, min, max = 0.034750254 1.21271e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050966 0 0.45241541 water fraction, min, max = 0.0347689 1.299584e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982481e-07, Final residual = 7.4639695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943056e-09, Final residual = 2.2648324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.56 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.01217118 max: 0.59936666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070177425 -> dtInletScale=854.9758 fluxAdjustedLocalCo dtLocalScale=1.0010567, dtInletScale=854.9758 -> dtScale=1.0010567 deltaT = 1.1314618 Time = 249.62 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 = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.3926248e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.4921625e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.4060611e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.506513e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058020371, Final residual = 4.8952489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575753e-08, Final residual = 3.9492284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 -3.1107861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 -2.6722375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.4070984e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.5076138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449631e-05, Final residual = 8.3182193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659004e-08, Final residual = 1.7198972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 -1.8487424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 -1.5530198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.4071041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.5076205e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514303e-06, Final residual = 6.1924961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2676139e-09, Final residual = 2.6181823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.4071041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.5076204e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049099 0 0.45241541 water fraction, min, max = 0.034787566 1.4071041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047233 0 0.45241541 water fraction, min, max = 0.034806232 1.5076204e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106595e-07, Final residual = 7.3025823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258844e-09, Final residual = 2.3971441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.29 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.012260221 max: 0.5993773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250532 -> dtInletScale=854.08606 fluxAdjustedLocalCo dtLocalScale=1.0010389, dtInletScale=854.08606 -> dtScale=1.0010389 deltaT = 1.1325509 Time = 250.753 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 = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6152439e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7303617e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6307412e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7469106e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057680971, Final residual = 5.2544963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408407e-08, Final residual = 4.1472731e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 -2.5076055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 -2.007715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6319339e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7481758e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705491e-05, Final residual = 8.3942907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801954e-08, Final residual = 1.7213814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 -2.3502737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 -1.9504695e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6319404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7481834e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848234e-06, Final residual = 5.8260089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7640956e-09, Final residual = 2.2785395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6319404e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7481833e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045364 0 0.45241541 water fraction, min, max = 0.034824916 1.6319403e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043496 0 0.45241541 water fraction, min, max = 0.034843599 1.7481833e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128727e-07, Final residual = 6.4878711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8265725e-09, Final residual = 1.6033428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.07 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.012348915 max: 0.59934329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070318156 -> dtInletScale=853.26469 fluxAdjustedLocalCo dtLocalScale=1.0010957, dtInletScale=853.26469 -> dtScale=1.0010957 deltaT = 1.1337333 Time = 251.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8726331e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0057253e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8905034e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0248051e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057728274, Final residual = 5.1728984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220099e-08, Final residual = 4.1342664e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 -1.0795942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 -8.9115391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8918743e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.026259e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013183e-05, Final residual = 9.571521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500307e-08, Final residual = 1.7622284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8918813e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0262673e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8918819e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0262678e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740803e-06, Final residual = 6.3901817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3366698e-09, Final residual = 2.3194022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8918818e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0262677e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041626 0 0.45241541 water fraction, min, max = 0.034862303 1.8918818e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039755 0 0.45241541 water fraction, min, max = 0.034881006 2.0262677e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603973e-07, Final residual = 6.126198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6047227e-09, Final residual = 1.2636783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.91 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.012442094 max: 0.59935689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070391569 -> dtInletScale=852.3748 fluxAdjustedLocalCo dtLocalScale=1.001073, dtInletScale=852.3748 -> dtScale=1.001073 deltaT = 1.1349183 Time = 253.021 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 = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1701164e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.323928e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1907154e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3459177e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005815625, Final residual = 4.8413825e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9249884e-08, Final residual = 4.1648001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 -1.3567019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 -1.1344646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1922911e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3475883e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549341e-05, Final residual = 8.698898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282582e-08, Final residual = 1.7697849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1922991e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3475978e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1922997e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3475985e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088471e-06, Final residual = 5.5654939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291069e-09, Final residual = 2.3114887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1922997e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3475983e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037883 0 0.45241541 water fraction, min, max = 0.034899729 2.1922996e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036011 0 0.45241541 water fraction, min, max = 0.034918451 2.3475983e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562686e-07, Final residual = 6.2140628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4632846e-09, Final residual = 1.1744951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.92 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.012533542 max: 0.59935984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070465141 -> dtInletScale=851.48485 fluxAdjustedLocalCo dtLocalScale=1.0010681, dtInletScale=851.48485 -> dtScale=1.0010681 deltaT = 1.1361058 Time = 254.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 2.513804e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 2.6914907e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 2.5375397e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 2.7168248e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058346688, Final residual = 4.842551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117289e-08, Final residual = 4.4091739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 -1.8728424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 -6.1338599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 -7.5497512e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 -7.5472873e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985498e-05, Final residual = 8.6401333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941623e-08, Final residual = 1.7253709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 -1.5101336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 -1.380563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 2.5393599e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 2.7187553e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390511e-06, Final residual = 6.5670399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176868e-09, Final residual = 2.3429976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 2.5393598e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 2.7187551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034137 0 0.45241541 water fraction, min, max = 0.034937194 2.5393598e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032262 0 0.45241541 water fraction, min, max = 0.034955936 2.7187551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916662e-07, Final residual = 7.4800598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6785438e-09, Final residual = 1.7163474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.79 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.012621295 max: 0.59935816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070538873 -> dtInletScale=850.59482 fluxAdjustedLocalCo dtLocalScale=1.0010709, dtInletScale=850.59482 -> dtScale=1.0010709 deltaT = 1.1372959 Time = 255.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 2.9107174e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 3.1159053e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 2.9380576e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 3.1450821e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058622405, Final residual = 4.5018641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666922e-08, Final residual = 4.420995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 -2.6606955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 -2.1906964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 -5.6265921e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 -5.5399821e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189925e-05, Final residual = 5.6049329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7363273e-09, Final residual = 1.4300802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 -2.4239459e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 -2.2047872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 2.9401482e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 3.147299e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903046e-06, Final residual = 7.3319372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160897e-08, Final residual = 3.0685812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 2.9401481e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 3.1472987e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030386 0 0.45241541 water fraction, min, max = 0.034974698 2.940148e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102851 0 0.45241541 water fraction, min, max = 0.03499346 3.1472987e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7535231e-07, Final residual = 2.3234016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855805e-09, Final residual = 9.1910257e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.69 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.01271386 max: 0.59935763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612766 -> dtInletScale=849.70471 fluxAdjustedLocalCo dtLocalScale=1.0010718, dtInletScale=849.70471 -> dtScale=1.0010718 deltaT = 1.1384886 Time = 256.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.3689238e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6057789e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.4004049e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6393695e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058886138, Final residual = 4.1175913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980569e-08, Final residual = 4.1089487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 -2.3402094e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 -1.6942905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.4027921e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6418988e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204634e-05, Final residual = 6.9601911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088845e-08, Final residual = 1.6075059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 -2.7409514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 -2.2326445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.4028054e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6419147e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220515e-06, Final residual = 7.2615804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399182e-09, Final residual = 2.2497256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.4028052e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6419143e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.45241541 water fraction, min, max = 0.035012242 3.4028052e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024754 0 0.45241541 water fraction, min, max = 0.035031023 3.6419143e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2004494e-07, Final residual = 9.4152842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606441e-08, Final residual = 2.0040111e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.58 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.012804827 max: 0.5993592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070686819 -> dtInletScale=848.81454 fluxAdjustedLocalCo dtLocalScale=1.0010691, dtInletScale=848.81454 -> dtScale=1.0010691 deltaT = 1.1396839 Time = 257.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.8976891e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.1709957e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.9339256e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.2096547e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059256992, Final residual = 3.7780864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999655e-08, Final residual = 3.7223241e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 -3.5047967e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 -3.2179214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.9366662e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.212558e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051609e-05, Final residual = 7.9350312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517132e-08, Final residual = 1.7140477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 -2.1206487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 -1.6094025e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.9366813e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.2125761e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416138e-06, Final residual = 6.8077511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.776614e-09, Final residual = 2.4294619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.9366812e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.2125757e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022873 0 0.45241541 water fraction, min, max = 0.035049825 3.9366811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020993 0 0.45241541 water fraction, min, max = 0.035068626 4.2125757e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223706e-07, Final residual = 5.6391123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1857463e-09, Final residual = 1.2222607e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.66 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.012901361 max: 0.59936637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070761034 -> dtInletScale=847.9243 fluxAdjustedLocalCo dtLocalScale=1.0010572, dtInletScale=847.9243 -> dtScale=1.0010572 deltaT = 1.1408819 Time = 258.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.5076524e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.822904e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.5493486e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.8673811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005939241, Final residual = 3.6197065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664128e-08, Final residual = 3.5473702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 -4.2711376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 -3.8114945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.5524939e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.8707127e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722876e-05, Final residual = 8.9044051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323093e-08, Final residual = 1.7986771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 -1.5006116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 -9.8403286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.5525112e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.8707334e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012905e-06, Final residual = 7.5938147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473642e-08, Final residual = 2.7685276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.552511e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.8707329e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019111 0 0.45241541 water fraction, min, max = 0.035087447 4.552511e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017229 0 0.45241541 water fraction, min, max = 0.035106268 4.8707329e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594779e-07, Final residual = 5.661524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2835043e-09, Final residual = 1.2139788e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.58 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.012995243 max: 0.59938498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835411 -> dtInletScale=847.03398 fluxAdjustedLocalCo dtLocalScale=1.0010261, dtInletScale=847.03398 -> dtScale=1.0010261 deltaT = 1.14199 Time = 259.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.2109984e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.5744687e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.2589532e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.6256143e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059337087, Final residual = 3.4563688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843089e-08, Final residual = 3.1673275e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 -3.7615216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 -3.2761821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.2625601e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.6294337e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120236e-05, Final residual = 9.0632328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533685e-08, Final residual = 1.8750025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 -1.4800525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 -1.1318008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.26258e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.6294574e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720822e-06, Final residual = 6.2825077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3027031e-09, Final residual = 2.0966415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.2625798e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.6294571e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015345 0 0.45241541 water fraction, min, max = 0.035125108 5.2625798e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013461 0 0.45241541 water fraction, min, max = 0.035143947 5.629457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062534e-07, Final residual = 6.9415519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.167965e-09, Final residual = 1.4594837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.38 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.013085718 max: 0.5993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070904211 -> dtInletScale=846.21208 fluxAdjustedLocalCo dtLocalScale=1.0010675, dtInletScale=846.21208 -> dtScale=1.0010675 deltaT = 1.1431929 Time = 260.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0217167e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.4406617e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0768601e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.4994658e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059294869, Final residual = 3.263625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228962e-08, Final residual = 2.4246107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 -3.220472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 -2.7150954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0809965e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.5038447e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677326e-05, Final residual = 9.4363032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170312e-08, Final residual = 2.0203881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 -3.2243563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 -2.7481172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0810193e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.5038721e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067097e-06, Final residual = 6.4448732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6565922e-09, Final residual = 2.1836924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0810191e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.5038716e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011575 0 0.45241541 water fraction, min, max = 0.035162807 6.0810191e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009689 0 0.45241541 water fraction, min, max = 0.035181666 6.5038715e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225854e-07, Final residual = 5.4102502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0354295e-09, Final residual = 1.2038138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.23 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.013184866 max: 0.59938943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070978902 -> dtInletScale=845.32162 fluxAdjustedLocalCo dtLocalScale=1.0010187, dtInletScale=845.32162 -> dtScale=1.0010187 deltaT = 1.1443057 Time = 262.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 6.9558732e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.4385477e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 7.0192521e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.5061244e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059357464, Final residual = 3.0340269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390959e-08, Final residual = 1.9623107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 -5.8097366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 -5.5478881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 7.0239933e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.5111423e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448519e-05, Final residual = 1.6062557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427752e-09, Final residual = 1.2366659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 -2.6508829e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 -2.462206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 7.0240195e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.5111738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613575e-06, Final residual = 7.8966935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821304e-08, Final residual = 2.7347216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 7.0240192e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.5111732e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007802 0 0.45241541 water fraction, min, max = 0.035200543 7.0240192e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005914 0 0.45241541 water fraction, min, max = 0.035219421 7.5111732e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917055e-07, Final residual = 5.4494122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1941108e-09, Final residual = 1.138752e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.07 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.013282967 max: 0.59945418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071047992 -> dtInletScale=844.49959 fluxAdjustedLocalCo dtLocalScale=1.0009105, dtInletScale=844.49959 -> dtScale=1.0009105 deltaT = 1.1453278 Time = 263.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.0317854e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.587637e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.1045944e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.6652572e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059483333, Final residual = 2.801643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0664702e-08, Final residual = 1.6455814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 -5.0941534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 -4.8295774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.110026e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.6710041e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967504e-05, Final residual = 1.667162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.435361e-09, Final residual = 1.1838313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 -6.0127607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 -5.811612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.1100559e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.6710403e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.568817e-06, Final residual = 7.5370954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297155e-08, Final residual = 2.3315154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.1100557e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.6710397e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004024 0 0.45241541 water fraction, min, max = 0.035238316 8.1100556e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002135 0 0.45241541 water fraction, min, max = 0.03525721 8.6710396e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3650925e-07, Final residual = 5.4089952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2061423e-09, Final residual = 1.625175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.97 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.013376665 max: 0.59950079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071111448 -> dtInletScale=843.746 fluxAdjustedLocalCo dtLocalScale=1.0008327, dtInletScale=843.746 -> dtScale=1.0008327 deltaT = 1.1462585 Time = 264.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.2704089e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 9.9102439e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.3540099e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 9.9993562e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059509893, Final residual = 2.5949768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500061e-08, Final residual = 1.2830044e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 -3.816413e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 -3.3002579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.3602278e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 1.0005932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994136e-05, Final residual = 1.8813645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855997e-09, Final residual = 1.4654789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 -5.3679767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 -4.7003411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.3602624e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 1.0005974e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103853e-06, Final residual = 8.4519984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278627e-08, Final residual = 2.9987753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.3602621e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 1.0005973e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000244 0 0.45241541 water fraction, min, max = 0.03527612 9.360262e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998353 0 0.45241541 water fraction, min, max = 0.03529503 1.0005973e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841547e-07, Final residual = 5.3155776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523202e-09, Final residual = 2.2683071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.92 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.013469919 max: 0.59950023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071169239 -> dtInletScale=843.06086 fluxAdjustedLocalCo dtLocalScale=1.0008336, dtInletScale=843.06086 -> dtScale=1.0008336 deltaT = 1.1471909 Time = 265.582 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 = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0695756e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1431991e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0791717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1534263e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005966817, Final residual = 2.4074714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772605e-08, Final residual = 9.4145838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 -3.213238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 -3.0071357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0798833e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1541786e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766566e-05, Final residual = 2.065569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5263376e-09, Final residual = 2.1796569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.079887e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1541832e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0798873e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1541835e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.597735e-06, Final residual = 7.9479207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.100472e-08, Final residual = 2.7072695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0798873e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1541834e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099646 0 0.45241541 water fraction, min, max = 0.035313955 1.0798873e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.03533288 1.1541834e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921343e-07, Final residual = 4.7660015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043323e-09, Final residual = 1.2581719e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.67 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.013566776 max: 0.59949671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071227128 -> dtInletScale=842.37567 fluxAdjustedLocalCo dtLocalScale=1.0008395, dtInletScale=842.37567 -> dtScale=1.0008395 deltaT = 1.1481249 Time = 266.73 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 = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.2335379e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.318223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.2445491e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.3299568e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059983233, Final residual = 2.2597042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558765e-08, Final residual = 8.3635962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 -3.3780302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 -3.2107918e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.2453635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.3308174e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595283e-05, Final residual = 9.5581925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411047e-08, Final residual = 2.2036977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.2453677e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.3308228e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.2453681e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.3308231e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914946e-06, Final residual = 7.3299572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193197e-08, Final residual = 2.7769852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.245368e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.330823e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992674 0 0.45241541 water fraction, min, max = 0.035351821 1.245368e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099078 0 0.45241541 water fraction, min, max = 0.035370761 1.330823e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976248e-07, Final residual = 6.1282263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240869e-09, Final residual = 1.3786201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 218.54 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.013667284 max: 0.59949218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071285117 -> dtInletScale=841.69042 fluxAdjustedLocalCo dtLocalScale=1.0008471, dtInletScale=841.69042 -> dtScale=1.0008471 deltaT = 1.1490604 Time = 267.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4220818e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5194559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4347128e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5329139e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060029775, Final residual = 2.2030333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.528745e-08, Final residual = 7.7115081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 -3.9383382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 -3.6015433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 -2.2161379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 -2.2134382e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932473e-05, Final residual = 2.4111013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419052e-09, Final residual = 2.4796663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4356493e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5339042e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4356497e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5339047e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234833e-06, Final residual = 7.2440707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134121e-08, Final residual = 2.9216962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4356496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5339045e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988884 0 0.45241541 water fraction, min, max = 0.035389718 1.4356496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986989 0 0.45241541 water fraction, min, max = 0.035408674 1.5339045e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366838e-07, Final residual = 5.2887423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459386e-09, Final residual = 1.3891421e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.36 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.013771783 max: 0.59948087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071343204 -> dtInletScale=841.00512 fluxAdjustedLocalCo dtLocalScale=1.000866, dtInletScale=841.00512 -> dtScale=1.000866 deltaT = 1.1499976 Time = 269.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6388167e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7507419e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6533012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7661727e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059350845, Final residual = 2.2266928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035991e-08, Final residual = 7.391774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 -4.8485925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 -4.4132565e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6543657e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7672963e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664011e-05, Final residual = 1.9462609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7570502e-09, Final residual = 1.6932301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6543714e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7673036e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6543719e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7673041e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176188e-06, Final residual = 8.9097517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.141144e-08, Final residual = 2.8556974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6543718e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7673038e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985091 0 0.45241541 water fraction, min, max = 0.035427645 1.6543718e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983194 0 0.45241541 water fraction, min, max = 0.035446617 1.7673038e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2118755e-07, Final residual = 8.1332068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391102e-08, Final residual = 1.9311821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.17 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.013878305 max: 0.59948774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071401391 -> dtInletScale=840.31976 fluxAdjustedLocalCo dtLocalScale=1.0008545, dtInletScale=840.31976 -> dtScale=1.0008545 deltaT = 1.1509364 Time = 270.18 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 = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.8878695e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0164753e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.9044743e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0341626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059818729, Final residual = 2.0671984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475412e-08, Final residual = 6.8083161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 -4.0619404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 -3.5441352e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 -7.0900686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 -7.0872664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059212e-05, Final residual = 7.7345515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.195398e-08, Final residual = 1.9768665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.9056974e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0354541e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.905698e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0354547e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647437e-06, Final residual = 8.1027245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384783e-08, Final residual = 2.7497428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.9056977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0354543e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981296 0 0.45241541 water fraction, min, max = 0.035465604 1.9056977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979397 0 0.45241541 water fraction, min, max = 0.035484591 2.0354543e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.96764e-07, Final residual = 2.6169386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0753993e-09, Final residual = 9.170441e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.99 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.013984045 max: 0.59951566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071459678 -> dtInletScale=839.63434 fluxAdjustedLocalCo dtLocalScale=1.0008079, dtInletScale=839.63434 -> dtScale=1.0008079 deltaT = 1.1517827 Time = 271.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.17395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.3216591e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.1929765e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.3419234e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060336855, Final residual = 1.9425183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145976e-08, Final residual = 5.8948883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 -3.4498359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 -3.0345168e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 -1.0831988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 -1.0498288e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156949e-05, Final residual = 8.1612236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513918e-08, Final residual = 1.956439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.1943738e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.343398e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.1943745e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.3433987e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143248e-06, Final residual = 7.0651484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.361329e-09, Final residual = 2.3353613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.1943742e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.3433982e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977497 0 0.45241541 water fraction, min, max = 0.035503592 2.1943742e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975597 0 0.45241541 water fraction, min, max = 0.035522593 2.3433982e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0922334e-07, Final residual = 1.9025055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6567311e-09, Final residual = 9.1796897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.83 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.014082813 max: 0.59951629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071512222 -> dtInletScale=839.01742 fluxAdjustedLocalCo dtLocalScale=1.0008068, dtInletScale=839.01742 -> dtScale=1.0008068 deltaT = 1.1526302 Time = 272.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.5024351e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6720266e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.5242298e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.695236e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060804096, Final residual = 1.877226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013622e-08, Final residual = 5.7037861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 -3.1960667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 -2.7721193e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.525817e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6969082e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674555e-05, Final residual = 9.0901349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790575e-08, Final residual = 2.1845895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.525826e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6969201e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.5258268e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6969209e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313565e-06, Final residual = 7.2723844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7212371e-09, Final residual = 2.5545969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.5258266e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6969204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973695 0 0.45241541 water fraction, min, max = 0.035541608 2.5258265e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971794 0 0.45241541 water fraction, min, max = 0.035560623 2.6969204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005955e-07, Final residual = 8.0904413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9746709e-09, Final residual = 2.089143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 222.7 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.014186007 max: 0.59951807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071564848 -> dtInletScale=838.40044 fluxAdjustedLocalCo dtLocalScale=1.0008039, dtInletScale=838.40044 -> dtScale=1.0008039 deltaT = 1.1534792 Time = 273.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.8794832e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.0741333e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.9044413e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.1007081e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060972552, Final residual = 1.8067605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976296e-08, Final residual = 5.2281467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 -2.9014425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 -2.4661403e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.9062544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.1026178e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554019e-05, Final residual = 1.7189876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559213e-09, Final residual = 1.2970433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 -1.1552912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 -5.7544586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.9062656e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.1026323e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900002e-06, Final residual = 9.9042518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170367e-08, Final residual = 2.925514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.9062653e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.1026318e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969891 0 0.45241541 water fraction, min, max = 0.035579652 2.9062653e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967988 0 0.45241541 water fraction, min, max = 0.035598681 3.1026317e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.941626e-07, Final residual = 6.7521928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714094e-09, Final residual = 1.3696653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.51 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.014296582 max: 0.59949132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071617555 -> dtInletScale=837.78342 fluxAdjustedLocalCo dtLocalScale=1.0008485, dtInletScale=837.78342 -> dtScale=1.0008485 deltaT = 1.1544239 Time = 274.793 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 = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3121482e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.5355056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3407255e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.5659303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061128891, Final residual = 1.7942931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869002e-08, Final residual = 5.5372451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 -2.4918308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 -2.0435491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3427969e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.5681118e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080644e-05, Final residual = 9.8664094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278035e-08, Final residual = 2.3549638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 -5.040455e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.568127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3428094e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.568128e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761579e-06, Final residual = 7.5300774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115586e-08, Final residual = 3.0009103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3428092e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.5681275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966083 0 0.45241541 water fraction, min, max = 0.035617725 3.3428092e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964179 0 0.45241541 water fraction, min, max = 0.03563677 3.5681275e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.810523e-07, Final residual = 7.000737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0439814e-09, Final residual = 2.5476989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.39 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.014390018 max: 0.59949051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071676215 -> dtInletScale=837.09778 fluxAdjustedLocalCo dtLocalScale=1.0008499, dtInletScale=837.09778 -> dtScale=1.0008499 deltaT = 1.1553703 Time = 275.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.8085019e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.064721e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.8412143e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.099544e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061221662, Final residual = 1.7497169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236017e-08, Final residual = 5.5490619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 -1.8293633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 -1.4459828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.8435799e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.1020348e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206785e-05, Final residual = 1.6067064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.544034e-09, Final residual = 1.3897857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.8435932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.1020523e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.8435943e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.1020535e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022353e-06, Final residual = 8.7637891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231704e-08, Final residual = 3.0852637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.843594e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.1020528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962273 0 0.45241541 water fraction, min, max = 0.03565583 3.843594e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960367 0 0.45241541 water fraction, min, max = 0.03567489 4.1020528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3441128e-07, Final residual = 6.4905505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.843242e-09, Final residual = 2.5933321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.27 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.014498844 max: 0.59947472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071734975 -> dtInletScale=836.41208 fluxAdjustedLocalCo dtLocalScale=1.0008762, dtInletScale=836.41208 -> dtScale=1.0008762 deltaT = 1.1563184 Time = 277.104 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 = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.3777454e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.6715717e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4151814e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.7114187e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061168053, Final residual = 1.6871885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849896e-08, Final residual = 5.8122242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 -1.296995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 -1.1314118e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4178833e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.7142633e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061662e-05, Final residual = 9.3502693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685174e-08, Final residual = 2.2411295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4178985e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.7142835e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4178998e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.7142848e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369713e-06, Final residual = 8.8696574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445209e-08, Final residual = 3.2101453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4178994e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.714284e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958459 0 0.45241541 water fraction, min, max = 0.035693966 4.4178994e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956552 0 0.45241541 water fraction, min, max = 0.035713042 4.714284e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9844392e-07, Final residual = 7.7218356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239945e-09, Final residual = 2.7232279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.13 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.014605537 max: 0.59943949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071793837 -> dtInletScale=835.72633 fluxAdjustedLocalCo dtLocalScale=1.0009351, dtInletScale=835.72633 -> dtScale=1.0009351 deltaT = 1.1573631 Time = 278.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.030416e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.3672997e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0732541e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4128918e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061075472, Final residual = 1.6927987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.937516e-08, Final residual = 5.5617439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 -7.24534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 -5.5241252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0763411e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4161425e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189697e-05, Final residual = 8.5664331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961201e-08, Final residual = 1.9306848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0763582e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4161651e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0763597e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4161667e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769722e-06, Final residual = 8.6824384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252499e-08, Final residual = 3.4315187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0763593e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4161657e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954642 0 0.45241541 water fraction, min, max = 0.035732135 5.0763592e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952733 0 0.45241541 water fraction, min, max = 0.035751228 5.4161656e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7906831e-07, Final residual = 9.2535179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984143e-08, Final residual = 2.5920578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.95 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.014717817 max: 0.59943602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071858702 -> dtInletScale=834.97194 fluxAdjustedLocalCo dtLocalScale=1.0009409, dtInletScale=834.97194 -> dtScale=1.0009409 deltaT = 1.1584098 Time = 279.42 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 = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.7785685e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.1647132e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8275769e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2168669e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060644095, Final residual = 1.7802922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419391e-08, Final residual = 5.7296951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8308837e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2203472e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8311021e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2205791e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806757e-05, Final residual = 8.8459011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247334e-08, Final residual = 2.6020868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8311214e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2206044e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8311231e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2206061e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579526e-06, Final residual = 9.1810234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196583e-08, Final residual = 3.5174535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8311226e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.2206051e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950822 0 0.45241541 water fraction, min, max = 0.035770338 5.8311225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948911 0 0.45241541 water fraction, min, max = 0.035789448 6.220605e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146603e-07, Final residual = 8.9780397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929552e-08, Final residual = 3.395416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 227.78 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.014829991 max: 0.59941987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007192369 -> dtInletScale=834.21749 fluxAdjustedLocalCo dtLocalScale=1.0009678, dtInletScale=834.21749 -> dtScale=1.0009678 deltaT = 1.1594585 Time = 280.58 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 = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6359376e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.0784272e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6919923e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1380733e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060397242, Final residual = 1.7729755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.035699e-08, Final residual = 4.89362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 -1.146489e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 -6.1265508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.696016e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1423093e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874599e-05, Final residual = 9.1790421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649019e-08, Final residual = 2.6509152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6960379e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1423379e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6960398e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1423398e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.117178e-06, Final residual = 7.5784384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104016e-08, Final residual = 2.8525276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6960393e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1423388e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946998 0 0.45241541 water fraction, min, max = 0.035808576 6.6960392e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945086 0 0.45241541 water fraction, min, max = 0.035827703 7.1423387e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325086e-07, Final residual = 7.2184058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3557018e-09, Final residual = 2.4984398e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 228.73 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.014927714 max: 0.59936798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071988801 -> dtInletScale=833.46297 fluxAdjustedLocalCo dtLocalScale=1.0010545, dtInletScale=833.46297 -> dtScale=1.0010545 deltaT = 1.1606048 Time = 281.74 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 = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.618243e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1252085e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.6823533e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1934199e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060640624, Final residual = 1.7152626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700805e-08, Final residual = 4.2414653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 -3.2175213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1979523e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.686946e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1982535e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077656e-05, Final residual = 9.0267091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428192e-08, Final residual = 2.4449856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.686971e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1982862e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.6869731e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1982884e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398337e-06, Final residual = 6.7602683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746189e-09, Final residual = 2.8553958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.6869726e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1982872e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943171 0 0.45241541 water fraction, min, max = 0.03584685 7.6869725e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941256 0 0.45241541 water fraction, min, max = 0.035865996 8.1982871e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326671e-07, Final residual = 5.851264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3594745e-09, Final residual = 1.2670318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.67 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.015032211 max: 0.59936728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072059971 -> dtInletScale=832.6398 fluxAdjustedLocalCo dtLocalScale=1.0010556, dtInletScale=832.6398 -> dtScale=1.0010556 deltaT = 1.1617534 Time = 282.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.7434601e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.3241522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8167682e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4021428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060845749, Final residual = 1.7095119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890733e-08, Final residual = 5.334157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8216863e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4073142e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8220096e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4076574e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362892e-05, Final residual = 9.1375578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662938e-08, Final residual = 2.2790525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8220383e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.407695e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8220408e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4076976e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111032e-06, Final residual = 6.9473848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6301702e-09, Final residual = 2.6925855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.8220401e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4076962e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093934 0 0.45241541 water fraction, min, max = 0.035885162 8.82204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937423 0 0.45241541 water fraction, min, max = 0.035904327 9.4076961e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229935e-07, Final residual = 5.3819265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.054741e-09, Final residual = 1.3985417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.55 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.015134776 max: 0.59937185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072131288 -> dtInletScale=831.81656 fluxAdjustedLocalCo dtLocalScale=1.001048, dtInletScale=831.81656 -> dtScale=1.001048 deltaT = 1.1629044 Time = 284.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0032067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0697047e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0115876e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0786201e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060667899, Final residual = 1.7531927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772308e-08, Final residual = 6.4708563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 -3.9870939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 -1.4883127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 -6.9780392e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 -4.968084e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825241e-05, Final residual = 9.6668325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260245e-08, Final residual = 2.3223782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0121889e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0792534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0121892e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0792537e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114129e-06, Final residual = 7.9920575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321154e-08, Final residual = 2.8525517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0121891e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0792536e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935505 0 0.45241541 water fraction, min, max = 0.035923512 1.0121891e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933586 0 0.45241541 water fraction, min, max = 0.035942696 1.0792535e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5173364e-07, Final residual = 5.6255138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775412e-09, Final residual = 1.4643893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 231.38 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.015233012 max: 0.59938496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072202752 -> dtInletScale=830.99325 fluxAdjustedLocalCo dtLocalScale=1.0010261, dtInletScale=830.99325 -> dtScale=1.0010261 deltaT = 1.1640578 Time = 285.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1507439e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.2268761e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1603233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.2370656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060857706, Final residual = 1.8500639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507795e-08, Final residual = 8.3065086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 -1.3650571e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 -1.0939502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 -2.7130952e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 -2.7100323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091015e-05, Final residual = 1.5739399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960861e-09, Final residual = 2.02723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1610093e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.2377878e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1610096e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.2377882e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890335e-06, Final residual = 8.7696185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043295e-08, Final residual = 2.9591896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1610095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.237788e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931666 0 0.45241541 water fraction, min, max = 0.0359619 1.1610095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929746 0 0.45241541 water fraction, min, max = 0.035981103 1.237788e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674894e-07, Final residual = 5.7941679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.421983e-09, Final residual = 1.2129956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 232.22 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.015337551 max: 0.59940529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072274364 -> dtInletScale=830.16987 fluxAdjustedLocalCo dtLocalScale=1.0009922, dtInletScale=830.16987 -> dtScale=1.0009922 deltaT = 1.1652136 Time = 286.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3196251e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4067671e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3305724e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4184107e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061314983, Final residual = 1.9377345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736645e-08, Final residual = 9.2308513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 -2.9602772e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 -2.6720425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3313506e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4192286e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370914e-05, Final residual = 1.6849702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4769072e-09, Final residual = 1.3088399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.331355e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4192344e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3313553e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4192348e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937346e-06, Final residual = 8.7789705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886261e-08, Final residual = 2.9885839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3313552e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4192346e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927823 0 0.45241541 water fraction, min, max = 0.036000326 1.3313552e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925901 0 0.45241541 water fraction, min, max = 0.036019548 1.4192345e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794214e-07, Final residual = 6.5479793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253316e-09, Final residual = 1.908145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 233.06 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.015448427 max: 0.59942483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072346125 -> dtInletScale=829.34643 fluxAdjustedLocalCo dtLocalScale=1.0009595, dtInletScale=829.34643 -> dtScale=1.0009595 deltaT = 1.1662751 Time = 287.56 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 = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 1.5128871e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 1.6126e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 1.5253931e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 1.6259003e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061140565, Final residual = 2.0119901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866833e-08, Final residual = 6.895877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 -4.8685909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 -4.5171561e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 1.5262806e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 1.6268329e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6855898e-05, Final residual = 1.7791516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750596e-09, Final residual = 1.6503369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 -3.2836695e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 -3.1733754e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 -8.5994238e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 -8.5963598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665818e-06, Final residual = 8.7989937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160472e-08, Final residual = 3.1613389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 1.5262859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 1.6268398e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923977 0 0.45241541 water fraction, min, max = 0.036038788 1.5262859e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922053 0 0.45241541 water fraction, min, max = 0.036058028 1.6268398e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877435e-07, Final residual = 6.8157698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.133905e-09, Final residual = 2.1112533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 233.84 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.015558609 max: 0.59939515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072412035 -> dtInletScale=828.59154 fluxAdjustedLocalCo dtLocalScale=1.0010091, dtInletScale=828.59154 -> dtScale=1.0010091 deltaT = 1.1674355 Time = 288.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7339977e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8480791e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7482841e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8632717e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061353771, Final residual = 1.91469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182579e-08, Final residual = 7.0605856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 -4.1564013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 -3.7990293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7492962e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8643349e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307651e-05, Final residual = 1.9189219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850878e-09, Final residual = 1.3556703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 -4.9694216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 -4.5615029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7493025e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8643431e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664501e-06, Final residual = 2.3490025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4952818e-09, Final residual = 1.1691237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7493023e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8643428e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920127 0 0.45241541 water fraction, min, max = 0.036077288 1.7493023e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918201 0 0.45241541 water fraction, min, max = 0.036096547 1.8643428e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611492e-07, Final residual = 2.4638209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826465e-09, Final residual = 1.3485616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 234.65 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.015671946 max: 0.59942491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072484081 -> dtInletScale=827.76796 fluxAdjustedLocalCo dtLocalScale=1.0009594, dtInletScale=827.76796 -> dtScale=1.0009594 deltaT = 1.1685013 Time = 289.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 1.9869171e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1173982e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 2.0032318e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1347464e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061586062, Final residual = 1.7312942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665562e-08, Final residual = 5.2697488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 -3.3889818e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 -3.0273455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 2.0043853e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1359576e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800322e-05, Final residual = 1.7499213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919382e-09, Final residual = 1.9226624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 -2.643058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 -2.1284465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 2.0043926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1359673e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439404e-06, Final residual = 3.0198873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585496e-09, Final residual = 1.0495601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 2.0043924e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1359668e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916274 0 0.45241541 water fraction, min, max = 0.036115824 2.0043924e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914346 0 0.45241541 water fraction, min, max = 0.0361351 2.1359668e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611513e-07, Final residual = 2.9916601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6361522e-09, Final residual = 9.5929453e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 235.48 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.015788326 max: 0.59942876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072550255 -> dtInletScale=827.01295 fluxAdjustedLocalCo dtLocalScale=1.000953, dtInletScale=827.01295 -> dtScale=1.000953 deltaT = 1.1695691 Time = 291.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2761444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.42535e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2947719e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.445156e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061656108, Final residual = 1.6620717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126109e-08, Final residual = 3.9597596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 -2.2959507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 -1.9329422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2960864e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.4465356e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655234e-05, Final residual = 9.5756437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413067e-08, Final residual = 1.8580984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2960941e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.4465462e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2960948e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.4465469e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845093e-06, Final residual = 2.2056984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010194e-09, Final residual = 1.3514737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2960946e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.4465464e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912416 0 0.45241541 water fraction, min, max = 0.036154395 2.2960946e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910487 0 0.45241541 water fraction, min, max = 0.036173689 2.4465464e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936597e-07, Final residual = 2.9032841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461761e-09, Final residual = 8.833419e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 236.41 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.015902797 max: 0.59946312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072616555 -> dtInletScale=826.25787 fluxAdjustedLocalCo dtLocalScale=1.0008956, dtInletScale=826.25787 -> dtScale=1.0008956 deltaT = 1.1705417 Time = 292.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6068074e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.7773732e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6280683e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.7999773e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061634505, Final residual = 1.7732409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056551e-08, Final residual = 4.6775393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 -1.3160307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 -9.5104545e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6295653e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.8015475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.824231e-05, Final residual = 9.9821421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910747e-08, Final residual = 2.036566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6295743e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.8015599e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6295751e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.8015607e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463711e-06, Final residual = 2.6195522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5045834e-09, Final residual = 7.2729279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6295748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.80156e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908556 0 0.45241541 water fraction, min, max = 0.036193 2.6295747e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906625 0 0.45241541 water fraction, min, max = 0.03621231 2.8015599e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730131e-06, Final residual = 4.034871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674383e-09, Final residual = 1.1140804e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 237.22 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.016022846 max: 0.59947244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072676938 -> dtInletScale=825.57138 fluxAdjustedLocalCo dtLocalScale=1.00088, dtInletScale=825.57138 -> dtScale=1.00088 deltaT = 1.1715159 Time = 293.408 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 = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 2.9847408e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.1796815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.0090028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2054744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061837886, Final residual = 1.8525659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545221e-08, Final residual = 4.7451911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 -1.7677117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2071513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.0107077e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2072614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477998e-05, Final residual = 9.159698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827467e-08, Final residual = 1.8144678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.010718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2072758e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.0107189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2072767e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.112662e-06, Final residual = 2.4718541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341585e-09, Final residual = 1.0720099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.0107185e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2072758e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904692 0 0.45241541 water fraction, min, max = 0.036231637 3.0107184e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090276 0 0.45241541 water fraction, min, max = 0.036250963 3.2072758e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250136e-06, Final residual = 3.6867877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.127377e-09, Final residual = 1.2583433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 237.96 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.01614375 max: 0.59949972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072737426 -> dtInletScale=824.88484 fluxAdjustedLocalCo dtLocalScale=1.0008345, dtInletScale=824.88484 -> dtScale=1.0008345 deltaT = 1.1724918 Time = 294.58 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 = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4166087e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6393595e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4442905e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6687857e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061890476, Final residual = 1.7833746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989371e-08, Final residual = 4.4917362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4461137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6706941e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4462317e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6708193e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861623e-05, Final residual = 1.4440187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8368469e-09, Final residual = 1.576105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4462437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6708362e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4462448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6708373e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152545e-06, Final residual = 9.1395651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263098e-08, Final residual = 3.3771533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4462443e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6708363e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900825 0 0.45241541 water fraction, min, max = 0.036270306 3.4462442e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898891 0 0.45241541 water fraction, min, max = 0.036289648 3.6708363e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008782e-06, Final residual = 2.7940442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5484544e-09, Final residual = 1.2770885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 238.72 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.016274683 max: 0.5995435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007279802 -> dtInletScale=824.19824 fluxAdjustedLocalCo dtLocalScale=1.0007614, dtInletScale=824.19824 -> dtScale=1.0007614 deltaT = 1.1733717 Time = 295.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.9099842e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.1644367e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.941557e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.1979964e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062194893, Final residual = 1.6946029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394563e-08, Final residual = 4.4478101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.9436328e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2001686e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.943767e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2003109e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714584e-05, Final residual = 1.471855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253747e-09, Final residual = 1.6126137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.9437808e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2003303e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.943782e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2003316e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965588e-06, Final residual = 8.7528639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618965e-08, Final residual = 3.1726308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.9437815e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2003305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10896955 0 0.45241541 water fraction, min, max = 0.036309006 3.9437814e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089502 0 0.45241541 water fraction, min, max = 0.036328363 4.2003304e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334414e-06, Final residual = 1.8669009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826658e-09, Final residual = 1.5521893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.5 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.016391176 max: 0.59955171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072852646 -> dtInletScale=823.58024 fluxAdjustedLocalCo dtLocalScale=1.0007477, dtInletScale=823.58024 -> dtScale=1.0007477 deltaT = 1.1741549 Time = 296.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.4734579e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.7640359e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.509456e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8022963e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062362843, Final residual = 1.5756448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780506e-08, Final residual = 4.79252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 -8.9166762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 -6.6201512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.5119711e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8049293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803264e-05, Final residual = 1.413067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742999e-09, Final residual = 1.6153761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.5119867e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8049512e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.5119881e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8049526e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577896e-06, Final residual = 8.6795556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655978e-08, Final residual = 3.0950731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.5119875e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8049514e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10893083 0 0.45241541 water fraction, min, max = 0.036347733 4.5119874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891146 0 0.45241541 water fraction, min, max = 0.036367103 4.8049513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847547e-07, Final residual = 1.5604118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247698e-09, Final residual = 1.4580416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 240.24 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.016519573 max: 0.59951909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072901275 -> dtInletScale=823.03087 fluxAdjustedLocalCo dtLocalScale=1.0008022, dtInletScale=823.03087 -> dtScale=1.0008022 deltaT = 1.1750373 Time = 298.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1168427e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4486309e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1578857e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4922501e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062512862, Final residual = 1.4958079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207453e-08, Final residual = 4.3140003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 -2.9567344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 -2.7263097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1607475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4952442e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339527e-05, Final residual = 1.3616723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360549e-09, Final residual = 1.4631006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1607651e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4952689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1607667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4952706e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558751e-06, Final residual = 8.9948294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056784e-08, Final residual = 3.1978832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.1607661e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4952693e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889207 0 0.45241541 water fraction, min, max = 0.036386487 5.160766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887269 0 0.45241541 water fraction, min, max = 0.036405872 5.4952692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033524e-07, Final residual = 1.6836963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.184639e-09, Final residual = 1.6018103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 241.04 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.016644432 max: 0.60202843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072956066 -> dtInletScale=822.41277 fluxAdjustedLocalCo dtLocalScale=0.99663068, dtInletScale=822.41277 -> dtScale=0.99663068 deltaT = 1.1710276 Time = 299.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8498698e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2269642e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8962622e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2762528e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062480827, Final residual = 1.4936494e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485879e-08, Final residual = 3.9996365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 -5.2659954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 -4.8518904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8994743e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2796097e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887043e-05, Final residual = 1.4174359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6831808e-09, Final residual = 1.5763291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 -3.7866487e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2796381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8994961e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.27964e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733804e-06, Final residual = 9.0642306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123926e-08, Final residual = 3.1603285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8994954e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2796385e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885337 0 0.45241541 water fraction, min, max = 0.03642519 5.8994953e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883405 0 0.45241541 water fraction, min, max = 0.036444509 6.2796384e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453785e-07, Final residual = 8.4006383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.061057e-08, Final residual = 1.5724262e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 241.78 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.016697219 max: 0.60236644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007270711 -> dtInletScale=825.22878 fluxAdjustedLocalCo dtLocalScale=0.99607144, dtInletScale=825.22878 -> dtScale=0.99607144 deltaT = 1.1663676 Time = 300.44 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 = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.6822561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.110256e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.7345963e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.1658444e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062525497, Final residual = 1.4975203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355678e-08, Final residual = 4.1450363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 -4.7273189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 -4.238795e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.7381939e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.1696008e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670242e-05, Final residual = 1.4838143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8949537e-09, Final residual = 1.5496631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 -8.6774684e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 -5.9370461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.7382189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.1696359e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658358e-06, Final residual = 2.473577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5928774e-09, Final residual = 1.1548979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.738218e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.169634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881481 0 0.45241541 water fraction, min, max = 0.036463751 6.7382179e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879557 0 0.45241541 water fraction, min, max = 0.036482992 7.1696339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036965e-07, Final residual = 9.1962189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298668e-08, Final residual = 1.7148957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 242.58 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.016757154 max: 0.60250007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072417777 -> dtInletScale=828.52585 fluxAdjustedLocalCo dtLocalScale=0.99585051, dtInletScale=828.52585 -> dtScale=0.99585051 deltaT = 1.1614564 Time = 301.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.6262826e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1115368e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.6852588e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1741507e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062638315, Final residual = 1.5026259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045303e-08, Final residual = 3.7118939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 -4.1301019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 -3.5960944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.689284e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1783513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584318e-05, Final residual = 1.4313937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567821e-09, Final residual = 1.9662728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 -4.233493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 -3.8377612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.6893116e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1783903e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433256e-06, Final residual = 2.4298974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655867e-09, Final residual = 1.1456886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.6893106e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1783881e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877641 0 0.45241541 water fraction, min, max = 0.036502153 7.6893105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875725 0 0.45241541 water fraction, min, max = 0.036521313 8.1783879e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717142e-07, Final residual = 1.8708686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211693e-09, Final residual = 1.7404341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 243.36 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.016793606 max: 0.60257496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072112847 -> dtInletScale=832.02928 fluxAdjustedLocalCo dtLocalScale=0.99572674, dtInletScale=832.02928 -> dtScale=0.99572674 deltaT = 1.1564908 Time = 302.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.695843e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.2455061e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.7622343e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.3159673e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006201652, Final residual = 1.5179464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729547e-08, Final residual = 4.9319943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 -3.4786246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 -2.9154046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.7667341e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.3206612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666641e-05, Final residual = 1.335599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473934e-09, Final residual = 1.6937876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 -3.3675453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 -2.7900893e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.7667643e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.3207035e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596212e-06, Final residual = 2.0577188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157908e-09, Final residual = 1.0696927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.7667633e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.3207013e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873817 0 0.45241541 water fraction, min, max = 0.036540392 8.7667631e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871909 0 0.45241541 water fraction, min, max = 0.036559471 9.3207012e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766818e-07, Final residual = 9.3304812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238731e-08, Final residual = 2.2679357e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.11 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.016835762 max: 0.60270505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071804546 -> dtInletScale=835.60169 fluxAdjustedLocalCo dtLocalScale=0.99551181, dtInletScale=835.60169 -> dtScale=0.99551181 deltaT = 1.1512844 Time = 303.91 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 = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.9064278e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.0528373e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.981072e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.0607564e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006141728, Final residual = 1.5513993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096154e-08, Final residual = 4.8893387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 -1.5222281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 -1.1700394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.9860944e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.06128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889764e-05, Final residual = 1.2673959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841095e-09, Final residual = 1.680901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 -3.2682678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 -2.8262018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.9861275e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.0612846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872078e-06, Final residual = 9.866446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229745e-08, Final residual = 3.1010241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.9861265e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.0612844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087001 0 0.45241541 water fraction, min, max = 0.036578463 9.9861263e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086811 0 0.45241541 water fraction, min, max = 0.036597456 1.0612844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4898704e-07, Final residual = 8.7499748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903126e-08, Final residual = 2.8955523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.85 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.016864103 max: 0.60293871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071481287 -> dtInletScale=839.38052 fluxAdjustedLocalCo dtLocalScale=0.99512603, dtInletScale=839.38052 -> dtScale=0.99512603 deltaT = 1.1456574 Time = 305.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1275017e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.1977853e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1358805e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.2066711e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060904473, Final residual = 1.5759027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238632e-08, Final residual = 3.7652456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 -1.358238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 -9.1661333e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1364399e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.2072539e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989621e-05, Final residual = 1.2448379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854463e-09, Final residual = 1.7307453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 -2.899601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 -2.4277224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1364436e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.2072591e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165499e-06, Final residual = 9.0717456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369085e-08, Final residual = 2.9904253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1364435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.2072589e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086622 0 0.45241541 water fraction, min, max = 0.036616356 1.1364435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086433 0 0.45241541 water fraction, min, max = 0.036635256 1.2072589e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782671e-07, Final residual = 8.1388517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217818e-08, Final residual = 2.6660136e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 245.71 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.016880831 max: 0.60296844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071131916 -> dtInletScale=843.50321 fluxAdjustedLocalCo dtLocalScale=0.99507696, dtInletScale=843.50321 -> dtScale=0.99507696 deltaT = 1.1399923 Time = 306.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2820463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.3613946e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2914423e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.3713554e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060734785, Final residual = 1.5468681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230291e-08, Final residual = 4.6620118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 -9.612496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 -4.8431725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2920646e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.3720031e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493729e-05, Final residual = 9.8438755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354496e-08, Final residual = 1.9546949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 -2.4408676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 -1.930939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2920687e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.372009e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842834e-06, Final residual = 8.6510951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959415e-08, Final residual = 2.9465882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2920686e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.3720087e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086245 0 0.45241541 water fraction, min, max = 0.036654062 1.2920686e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860569 0 0.45241541 water fraction, min, max = 0.036672869 1.3720087e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4797448e-07, Final residual = 8.5661517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697987e-08, Final residual = 2.9278968e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 246.69 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.016904873 max: 0.60300774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070780178 -> dtInletScale=847.69496 fluxAdjustedLocalCo dtLocalScale=0.99501211, dtInletScale=847.69496 -> dtScale=0.99501211 deltaT = 1.1342909 Time = 307.33 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 = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4563943e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5458904e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4669207e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5570453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060805317, Final residual = 1.4809182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951702e-08, Final residual = 3.8422424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 -4.2298734e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5577229e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4676125e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.557765e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561843e-05, Final residual = 9.6779222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923529e-08, Final residual = 1.8393346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 -8.4030188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 -2.8806556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4676171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5577716e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265614e-06, Final residual = 8.8445572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350911e-08, Final residual = 2.7441602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4676169e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5577712e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858698 0 0.45241541 water fraction, min, max = 0.036691581 1.4676169e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856827 0 0.45241541 water fraction, min, max = 0.036710294 1.5577712e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962311e-06, Final residual = 9.5843222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557628e-08, Final residual = 3.4147167e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 247.55 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.016924243 max: 0.6029953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070426191 -> dtInletScale=851.95577 fluxAdjustedLocalCo dtLocalScale=0.99503263, dtInletScale=851.95577 -> dtScale=0.99503263 deltaT = 1.1286459 Time = 308.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6529036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7537579e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6646869e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7662401e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006040753, Final residual = 1.481615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166425e-08, Final residual = 4.1781368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654119e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7669934e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654558e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7670399e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056343e-05, Final residual = 9.2658333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100348e-08, Final residual = 1.8124249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654605e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7670467e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654609e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7670471e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346589e-06, Final residual = 8.2980716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675315e-08, Final residual = 2.8723266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654607e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7670467e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854965 0 0.45241541 water fraction, min, max = 0.036728913 1.6654606e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853103 0 0.45241541 water fraction, min, max = 0.036747532 1.7670466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340041e-07, Final residual = 9.7116794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749875e-08, Final residual = 3.4092655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 248.42 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.016950624 max: 0.60292659 fluxAdjustedLocalCo inlet-based: CoInlet=0.000700757 -> dtInletScale=856.21692 fluxAdjustedLocalCo dtLocalScale=0.99514603, dtInletScale=856.21692 -> dtScale=0.99514603 deltaT = 1.123146 Time = 309.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8742114e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 1.9877784e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8873934e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0017372e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059592022, Final residual = 1.4919572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587341e-08, Final residual = 4.6025945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.888199e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0025741e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8882475e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0026254e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300432e-05, Final residual = 8.5960337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175715e-08, Final residual = 1.9896505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8882525e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0026326e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8882529e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0026331e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701286e-06, Final residual = 7.7034718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356736e-08, Final residual = 2.8291934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8882527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0026327e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085125 0 0.45241541 water fraction, min, max = 0.036766061 1.8882527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849397 0 0.45241541 water fraction, min, max = 0.036784589 2.0026327e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3379789e-07, Final residual = 7.4724806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6548771e-09, Final residual = 2.7892433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.19 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.016967411 max: 0.60283644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069734222 -> dtInletScale=860.40968 fluxAdjustedLocalCo dtLocalScale=0.99529484, dtInletScale=860.40968 -> dtScale=0.99529484 deltaT = 1.1177879 Time = 310.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1232606e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2510478e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1379985e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2666485e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005860003, Final residual = 1.5157661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.866347e-08, Final residual = 4.8102507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1388923e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2675761e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1389458e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2676326e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736386e-05, Final residual = 6.3240284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006253e-08, Final residual = 1.7237509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1389513e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2676406e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1389518e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2676412e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105569e-06, Final residual = 7.8667224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452652e-08, Final residual = 2.5814492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1389516e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2676407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847553 0 0.45241541 water fraction, min, max = 0.03680303 2.1389515e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10845709 0 0.45241541 water fraction, min, max = 0.03682147 2.2676407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764201e-07, Final residual = 6.76749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3657729e-09, Final residual = 1.517385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.99 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.016977347 max: 0.60269599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069401547 -> dtInletScale=864.53404 fluxAdjustedLocalCo dtLocalScale=0.99552678, dtInletScale=864.53404 -> dtScale=0.99552678 deltaT = 1.1127445 Time = 311.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4033445e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5470519e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4198174e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5644833e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058051491, Final residual = 1.5009304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298464e-08, Final residual = 4.6759181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 -2.4802938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5655115e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4208682e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5655737e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261689e-05, Final residual = 6.9588245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.106901e-08, Final residual = 1.5718863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4208744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.565583e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.420875e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5655836e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105395e-06, Final residual = 6.3420636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318931e-09, Final residual = 2.4349211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4208747e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5655829e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843873 0 0.45241541 water fraction, min, max = 0.036839827 2.4208746e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842038 0 0.45241541 water fraction, min, max = 0.036858184 2.5655829e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6625874e-07, Final residual = 7.4461179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8030062e-09, Final residual = 1.5823233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.77 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.016996157 max: 0.60259699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069088408 -> dtInletScale=868.45249 fluxAdjustedLocalCo dtLocalScale=0.99569034, dtInletScale=868.45249 -> dtScale=0.99569034 deltaT = 1.1079206 Time = 312.92 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 = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7181526e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.8796659e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7365572e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.8991352e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057575355, Final residual = 1.449636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157018e-08, Final residual = 3.6687323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7376578e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9002749e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7377227e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9003435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276061e-05, Final residual = 7.8819392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.064575e-08, Final residual = 1.4414495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7377297e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9003538e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7377303e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9003545e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049405e-06, Final residual = 5.7232479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671766e-09, Final residual = 2.0024653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7377299e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9003537e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084021 0 0.45241541 water fraction, min, max = 0.036876461 2.7377299e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838382 0 0.45241541 water fraction, min, max = 0.036894738 2.9003537e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721388e-07, Final residual = 8.0153218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779202e-09, Final residual = 1.6383322e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 251.65 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.017019342 max: 0.6025182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068788899 -> dtInletScale=872.23375 fluxAdjustedLocalCo dtLocalScale=0.99582055, dtInletScale=872.23375 -> dtScale=0.99582055 deltaT = 1.1032245 Time = 314.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0717711e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2531772e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.092323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2749111e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005720103, Final residual = 1.434429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590812e-08, Final residual = 3.1492077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0935438e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2761742e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0936153e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2762498e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858464e-05, Final residual = 8.4047042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847635e-08, Final residual = 1.8128482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.093623e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2762612e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0936237e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.2762619e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663135e-06, Final residual = 6.7118527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.03145e-09, Final residual = 2.2513685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0936233e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.276261e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836562 0 0.45241541 water fraction, min, max = 0.036912938 3.0936232e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834742 0 0.45241541 water fraction, min, max = 0.036931138 3.276261e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264396e-07, Final residual = 8.7069796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9749396e-09, Final residual = 1.7138817e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.55 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.017033552 max: 0.60245113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006849733 -> dtInletScale=875.94656 fluxAdjustedLocalCo dtLocalScale=0.9959314, dtInletScale=875.94656 -> dtScale=0.9959314 deltaT = 1.0986536 Time = 315.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4687299e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6723488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4916677e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6965985e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057275681, Final residual = 1.4284108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710622e-08, Final residual = 2.8828981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4930215e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6979982e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4931004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6980815e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629748e-05, Final residual = 8.8436053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444004e-08, Final residual = 1.5052211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4931088e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.698094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4931096e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6980948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471523e-06, Final residual = 7.0531446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053528e-09, Final residual = 2.2480602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4931092e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6980939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083293 0 0.45241541 water fraction, min, max = 0.036949263 3.4931091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831117 0 0.45241541 water fraction, min, max = 0.036967387 3.6980939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9675297e-07, Final residual = 8.2178834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5901798e-09, Final residual = 1.6295048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 253.39 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.017052545 max: 0.60240077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006821353 -> dtInletScale=879.59089 fluxAdjustedLocalCo dtLocalScale=0.99601466, dtInletScale=879.59089 -> dtScale=0.99601466 deltaT = 1.0942053 Time = 316.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9140641e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.037003489 4.1424745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9396521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.037003489 4.1695178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057432958, Final residual = 1.4217801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650571e-08, Final residual = 3.4916815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9411532e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.03700349 4.171069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9412401e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.03700349 4.1711607e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257814e-05, Final residual = 8.6202034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211052e-08, Final residual = 1.4711867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9412493e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.037003489 4.1711743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9412501e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.037003489 4.1711752e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887484e-06, Final residual = 7.2614554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138516e-09, Final residual = 2.2078394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9412497e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.03700349 4.1711743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829312 0 0.45241541 water fraction, min, max = 0.036985438 3.9412496e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827507 0 0.45241541 water fraction, min, max = 0.03700349 4.1711743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765775e-07, Final residual = 7.333315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5674746e-09, Final residual = 1.3755359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.29 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.01708105 max: 0.60234566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067937341 -> dtInletScale=883.16674 fluxAdjustedLocalCo dtLocalScale=0.99610579, dtInletScale=883.16674 -> dtScale=0.99610579 deltaT = 1.089877 Time = 317.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4133683e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.6694351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4418988e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.6995795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057536369, Final residual = 1.4095887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710964e-08, Final residual = 2.6926873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.443562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7012968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4436577e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7013977e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169972e-05, Final residual = 8.2452734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850654e-08, Final residual = 1.6723824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4436678e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7014127e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4436687e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7014136e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768465e-06, Final residual = 7.7002242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253376e-09, Final residual = 2.2730277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4436682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7014127e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825709 0 0.45241541 water fraction, min, max = 0.037021469 4.4436682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823911 0 0.45241541 water fraction, min, max = 0.037039449 4.7014126e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4670831e-07, Final residual = 7.0552911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044729e-09, Final residual = 1.6478345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 255.17 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.017110573 max: 0.60232178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067668605 -> dtInletScale=886.6741 fluxAdjustedLocalCo dtLocalScale=0.99614528, dtInletScale=886.6741 -> dtScale=0.99614528 deltaT = 1.0856664 Time = 318.391 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 = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 4.9728539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2597583e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0046505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.293344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057895102, Final residual = 1.4044626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.55728e-08, Final residual = 2.8314097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0064927e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2952445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.006598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2953556e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817028e-05, Final residual = 9.3537078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.20636e-08, Final residual = 1.8150185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0066093e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2953724e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0066103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2953735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962538e-06, Final residual = 5.6859151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345981e-09, Final residual = 2.0661086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0066098e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2953724e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082212 0 0.45241541 water fraction, min, max = 0.037057359 5.0066097e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820329 0 0.45241541 water fraction, min, max = 0.037075269 5.2953723e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9237946e-07, Final residual = 5.7095193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879632e-09, Final residual = 2.097713e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 255.97 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.017127313 max: 0.60236297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067407175 -> dtInletScale=890.11296 fluxAdjustedLocalCo dtLocalScale=0.99607716, dtInletScale=890.11296 -> dtScale=0.99607716 deltaT = 1.0814046 Time = 319.473 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 = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.5993715e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9205932e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6347808e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9579843e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058200098, Final residual = 1.433633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834188e-08, Final residual = 2.6503099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6368199e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9600865e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6369358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9602087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345991e-05, Final residual = 9.3184975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982072e-08, Final residual = 1.5760842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6369483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9602275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6369494e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9602286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.41714e-06, Final residual = 5.5218776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0471633e-09, Final residual = 2.1032312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6369488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9602273e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818545 0 0.45241541 water fraction, min, max = 0.037093109 5.6369487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816761 0 0.45241541 water fraction, min, max = 0.037110949 5.9602273e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167058e-07, Final residual = 6.1438592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9024181e-09, Final residual = 2.283897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 256.81 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.017138512 max: 0.6023317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067142569 -> dtInletScale=893.62086 fluxAdjustedLocalCo dtLocalScale=0.99612888, dtInletScale=893.62086 -> dtScale=0.99612888 deltaT = 1.0771758 Time = 320.55 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 = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3004681e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.6598796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3398768e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.701482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005829813, Final residual = 1.4549426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145385e-08, Final residual = 2.446099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3421333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7038075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3422608e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7039419e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512719e-05, Final residual = 9.8487158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.234741e-08, Final residual = 1.6206681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3422747e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7039629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3422759e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7039641e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689237e-06, Final residual = 5.7311961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4929165e-09, Final residual = 2.2488588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3422752e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7039628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814984 0 0.45241541 water fraction, min, max = 0.03712872 6.3422752e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813207 0 0.45241541 water fraction, min, max = 0.03714649 6.7039627e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111067e-07, Final residual = 5.7350029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826327e-09, Final residual = 1.982399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.7 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.017156808 max: 0.602262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066880012 -> dtInletScale=897.12903 fluxAdjustedLocalCo dtLocalScale=0.99624417, dtInletScale=897.12903 -> dtScale=0.99624417 deltaT = 1.0730616 Time = 321.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.0845516e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.4864697e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1283917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5327376e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000585346, Final residual = 1.4616893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358575e-08, Final residual = 2.600532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1308883e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.53531e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1310286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5354578e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644939e-05, Final residual = 9.8582604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351237e-08, Final residual = 1.6982036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1310438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5354807e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1310451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5354821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412625e-06, Final residual = 5.3711328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8979056e-09, Final residual = 2.0401758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1310445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5354807e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811437 0 0.45241541 water fraction, min, max = 0.037164192 7.1310444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809666 0 0.45241541 water fraction, min, max = 0.037181894 7.5354806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1423363e-07, Final residual = 4.9910621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9395756e-09, Final residual = 1.8738079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 258.64 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.017179975 max: 0.60221801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066624569 -> dtInletScale=900.56868 fluxAdjustedLocalCo dtLocalScale=0.99631693, dtInletScale=900.56868 -> dtScale=0.99631693 deltaT = 1.0690598 Time = 322.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 7.9609698e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4101798e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0097188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4616146e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058265709, Final residual = 1.4652752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327535e-08, Final residual = 2.8558685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0124793e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4644574e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0126336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.46462e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086425e-05, Final residual = 9.5193481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210552e-08, Final residual = 1.7155205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0126503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4646452e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0126518e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4646467e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0960115e-06, Final residual = 5.5210975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0120381e-09, Final residual = 1.955005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.0126511e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4646453e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807903 0 0.45241541 water fraction, min, max = 0.037199531 8.012651e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806139 0 0.45241541 water fraction, min, max = 0.037217167 8.4646452e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0513668e-07, Final residual = 4.8344042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.77675e-09, Final residual = 2.006947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 259.54 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.017211196 max: 0.6021889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066376102 -> dtInletScale=903.93979 fluxAdjustedLocalCo dtLocalScale=0.9963651, dtInletScale=903.93979 -> dtScale=0.9963651 deltaT = 1.0651682 Time = 323.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9400787e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.4418817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9942636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.499037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057985269, Final residual = 1.484145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472861e-08, Final residual = 2.8060238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9973155e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5021787e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9974852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5023574e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199624e-05, Final residual = 9.5606428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277877e-08, Final residual = 1.7220284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9975035e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5023851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9975051e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5023867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482399e-06, Final residual = 6.7340075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386121e-09, Final residual = 2.0801603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9975044e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5023852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804382 0 0.45241541 water fraction, min, max = 0.037234739 8.9975043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802625 0 0.45241541 water fraction, min, max = 0.037252311 9.5023851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0955905e-07, Final residual = 4.514604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619041e-09, Final residual = 1.0082354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 260.34 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.017240477 max: 0.60214268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066134478 -> dtInletScale=907.24236 fluxAdjustedLocalCo dtLocalScale=0.99644158, dtInletScale=907.24236 -> dtScale=0.99644158 deltaT = 1.0613045 Time = 324.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0033312e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0593536e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0093505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0657012e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057658269, Final residual = 1.5027985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775823e-08, Final residual = 3.1426476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0096876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0660481e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0097063e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0660677e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330743e-05, Final residual = 9.5409944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.224399e-08, Final residual = 1.7760113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0097083e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0660708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0097085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.066071e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434633e-06, Final residual = 6.8147548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1942849e-09, Final residual = 2.2634245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0097084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0660708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800874 0 0.45241541 water fraction, min, max = 0.03726982 1.0097084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799123 0 0.45241541 water fraction, min, max = 0.037287328 1.0660708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388005e-07, Final residual = 4.7415415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073007e-09, Final residual = 1.3108344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 261.24 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.017271921 max: 0.6020457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065894589 -> dtInletScale=910.54517 fluxAdjustedLocalCo dtLocalScale=0.99660208, dtInletScale=910.54517 -> dtScale=0.99660208 deltaT = 1.0576278 Time = 325.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1253347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1878528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1320198e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1949008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057242323, Final residual = 1.5447504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288151e-08, Final residual = 2.7159318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 -3.9562311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 -1.7465095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1324128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1953054e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294886e-05, Final residual = 8.3500138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336819e-08, Final residual = 1.5219149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1324151e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1953089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1324152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1953091e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457669e-06, Final residual = 7.2261206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977336e-09, Final residual = 2.1070933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1324152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1953089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797378 0 0.45241541 water fraction, min, max = 0.037304776 1.1324152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795634 0 0.45241541 water fraction, min, max = 0.037322223 1.1953089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335632e-07, Final residual = 4.4831721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594425e-09, Final residual = 1.1275719e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.04 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.017295608 max: 0.60197304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065666305 -> dtInletScale=913.71061 fluxAdjustedLocalCo dtLocalScale=0.99672238, dtInletScale=913.71061 -> dtScale=0.99672238 deltaT = 1.0541344 Time = 326.93 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 = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2614341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3311732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2688571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3389972e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056492052, Final residual = 1.6141726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626548e-08, Final residual = 2.5017022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 -4.1459683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 -3.9015464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.269291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3394437e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868773e-05, Final residual = 7.5294464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393614e-08, Final residual = 1.3764891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2692935e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3394475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2692937e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3394478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373811e-06, Final residual = 7.3680156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4930254e-09, Final residual = 1.8591556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2692936e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3394475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793895 0 0.45241541 water fraction, min, max = 0.037339613 1.2692936e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792156 0 0.45241541 water fraction, min, max = 0.037357003 1.3394475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751726e-07, Final residual = 3.8441145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929768e-09, Final residual = 9.005472e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.84 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.017323937 max: 0.60191803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065449406 -> dtInletScale=916.73865 fluxAdjustedLocalCo dtLocalScale=0.99681346, dtInletScale=916.73865 -> dtScale=0.99681346 deltaT = 1.0507423 Time = 327.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4131942e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.4909525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4214333e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.4996348e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005619502, Final residual = 1.6634338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053144e-08, Final residual = 2.2557046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 -7.3245191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 -7.0574902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4219122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.5001272e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.04084e-05, Final residual = 9.2485148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154485e-08, Final residual = 1.7293068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 -1.1208798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 -7.1414607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4219153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.5001318e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459257e-06, Final residual = 8.2281133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272995e-09, Final residual = 2.1567383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4219152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.5001316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790422 0 0.45241541 water fraction, min, max = 0.037374338 1.4219152e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788689 0 0.45241541 water fraction, min, max = 0.037391672 1.5001316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210373e-07, Final residual = 4.263154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0957111e-09, Final residual = 1.1340084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 263.68 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.017362479 max: 0.60181465 fluxAdjustedLocalCo inlet-based: CoInlet=0.000652388 -> dtInletScale=919.69809 fluxAdjustedLocalCo dtLocalScale=0.9969847, dtInletScale=919.69809 -> dtScale=0.9969847 deltaT = 1.0475281 Time = 329.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.582347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6690148e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.5914903e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6786478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056298785, Final residual = 1.6675578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207988e-08, Final residual = 3.0843543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 -1.5677286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 -1.4754335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.5920191e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6791913e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.033545e-05, Final residual = 7.4494066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462991e-08, Final residual = 1.8300587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 -4.3855348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 -3.8575825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.5920225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6791964e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373448e-06, Final residual = 8.1901156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822201e-09, Final residual = 2.0197573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.5920224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6791961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786961 0 0.45241541 water fraction, min, max = 0.037408953 1.5920223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785233 0 0.45241541 water fraction, min, max = 0.037426234 1.6791961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9669468e-07, Final residual = 9.2947508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468819e-08, Final residual = 2.3385888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 264.62 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.017409255 max: 0.60169153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065039234 -> dtInletScale=922.5201 fluxAdjustedLocalCo dtLocalScale=0.99718871, dtInletScale=922.5201 -> dtScale=0.99718871 deltaT = 1.0445663 Time = 330.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 1.770827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8673995e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 1.7809735e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8780869e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056017921, Final residual = 1.7059613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402153e-08, Final residual = 2.6606207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 -3.4443855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 -3.3475451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 -5.918928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8786862e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365907e-05, Final residual = 6.9584229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8460738e-09, Final residual = 1.1619006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 -6.0555414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 -5.4322887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 1.7815608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8786919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223351e-06, Final residual = 8.3471593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834862e-09, Final residual = 2.1470507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 1.7815607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8786916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783509 0 0.45241541 water fraction, min, max = 0.037443466 1.7815606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781786 0 0.45241541 water fraction, min, max = 0.037460698 1.8786915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155933e-07, Final residual = 7.3149436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.648058e-09, Final residual = 1.4885837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 265.46 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.01744848 max: 0.60161495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064855343 -> dtInletScale=925.13581 fluxAdjustedLocalCo dtLocalScale=0.99731564, dtInletScale=925.13581 -> dtScale=0.99731564 deltaT = 1.0416983 Time = 331.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 1.9807751e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 2.088341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 1.9920311e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 2.1001949e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055923039, Final residual = 1.7277484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651075e-08, Final residual = 2.458604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 -5.4717352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 -5.3726744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 -8.3964827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 -7.0567004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.026571e-05, Final residual = 1.1549904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.459325e-09, Final residual = 8.6249912e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 -3.0219458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 -2.3380424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 1.9926794e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 2.100862e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735033e-06, Final residual = 9.7148993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112265e-08, Final residual = 2.5505162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 1.9926792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 2.1008616e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780068 0 0.45241541 water fraction, min, max = 0.037477883 1.9926791e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778349 0 0.45241541 water fraction, min, max = 0.037495068 2.1008616e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222356e-07, Final residual = 8.4725293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7330696e-09, Final residual = 1.8666132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 266.27 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.017496688 max: 0.60150289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064677275 -> dtInletScale=927.68287 fluxAdjustedLocalCo dtLocalScale=0.99750143, dtInletScale=927.68287 -> dtScale=0.99750143 deltaT = 1.0390766 Time = 332.154 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 = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2145623e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3343456e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2270493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3474933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056063221, Final residual = 1.680607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233994e-08, Final residual = 2.857626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 -5.4379075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 -5.2824222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 -1.2749739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 -1.2711788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663969e-05, Final residual = 1.3037455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859211e-09, Final residual = 1.0071109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2277645e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3482288e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2277649e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3482292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655986e-06, Final residual = 1.6650865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951089e-09, Final residual = 9.3946132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2277647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3482287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776635 0 0.45241541 water fraction, min, max = 0.03751221 2.2277647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774921 0 0.45241541 water fraction, min, max = 0.037529351 2.3482287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195138e-07, Final residual = 9.1016343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305104e-08, Final residual = 2.3193046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.09 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.017546611 max: 0.60147953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064514492 -> dtInletScale=930.02359 fluxAdjustedLocalCo dtLocalScale=0.99754018, dtInletScale=930.02359 -> dtScale=0.99754018 deltaT = 1.0364677 Time = 333.19 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 = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4748132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6081433e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4886599e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6227198e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056057982, Final residual = 1.6782406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141743e-08, Final residual = 2.3513763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 -4.8457146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 -4.6279315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 -6.2585824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 -6.2143271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876169e-05, Final residual = 1.3140858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.430697e-09, Final residual = 1.0457953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4894489e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6235304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4894494e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6235309e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786651e-06, Final residual = 1.6465024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541863e-09, Final residual = 7.450893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4894491e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6235303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773211 0 0.45241541 water fraction, min, max = 0.03754645 2.4894491e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771501 0 0.45241541 water fraction, min, max = 0.037563549 2.6235303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184923e-07, Final residual = 8.3695545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929226e-09, Final residual = 2.364301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.89 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.017595701 max: 0.60141605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064352515 -> dtInletScale=932.36449 fluxAdjustedLocalCo dtLocalScale=0.99764547, dtInletScale=932.36449 -> dtScale=0.99764547 deltaT = 1.0340241 Time = 334.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7644178e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.9127851e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7797703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.9289437e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056180119, Final residual = 1.678872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283226e-08, Final residual = 2.5186729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 -4.3990174e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 -4.0843792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7806351e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.9298281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146012e-05, Final residual = 1.2424843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001239e-09, Final residual = 8.7088667e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7806407e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.9298371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7806412e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.9298376e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858713e-06, Final residual = 1.5719537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827444e-09, Final residual = 7.6223052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7806409e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.929837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10769795 0 0.45241541 water fraction, min, max = 0.037580607 2.7806408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768089 0 0.45241541 water fraction, min, max = 0.037597665 2.929837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824804e-07, Final residual = 7.9462551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2628892e-09, Final residual = 1.9998427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.66 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.017646598 max: 0.6014152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064200796 -> dtInletScale=934.56785 fluxAdjustedLocalCo dtLocalScale=0.99764689, dtInletScale=934.56785 -> dtScale=0.99764689 deltaT = 1.031516 Time = 335.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.0865665e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2515855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1035791e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.269488e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056638422, Final residual = 1.6615499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016749e-08, Final residual = 2.4465463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 -4.4837722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 -4.1658819e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1045328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2704625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898383e-05, Final residual = 1.3288372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791525e-09, Final residual = 6.861681e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1045392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2704728e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1045397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2704734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705173e-06, Final residual = 1.6183129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915084e-09, Final residual = 7.5369678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1045394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2704727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766388 0 0.45241541 water fraction, min, max = 0.037614682 3.1045393e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764686 0 0.45241541 water fraction, min, max = 0.037631699 3.2704726e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9797481e-07, Final residual = 8.7507279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117777e-08, Final residual = 2.4096978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 269.45 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.017694439 max: 0.60135645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064045072 -> dtInletScale=936.84023 fluxAdjustedLocalCo dtLocalScale=0.99774434, dtInletScale=936.84023 -> dtScale=0.99774434 deltaT = 1.0291708 Time = 336.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4447778e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6282686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4636279e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6481011e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056808173, Final residual = 1.6246253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765682e-08, Final residual = 2.9305301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 -4.2155537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 -3.8791244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4646803e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6491763e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111702e-05, Final residual = 1.3761326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6262458e-09, Final residual = 5.8784314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4646874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6491879e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.464688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6491886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713277e-06, Final residual = 1.6659714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611687e-09, Final residual = 8.2052937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4646876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6491877e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762988 0 0.45241541 water fraction, min, max = 0.037648677 3.4646876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076129 0 0.45241541 water fraction, min, max = 0.037665656 3.6491876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4898208e-07, Final residual = 9.4690621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613756e-08, Final residual = 2.6831693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 270.32 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.017745841 max: 0.60136858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063899462 -> dtInletScale=938.97504 fluxAdjustedLocalCo dtLocalScale=0.99772422, dtInletScale=938.97504 -> dtScale=0.99772422 deltaT = 1.0267609 Time = 337.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.8429479e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.0468813e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.8638226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.06884e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056416398, Final residual = 1.6002315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638001e-08, Final residual = 2.6131364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 -3.928956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 -3.5710492e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.8649836e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.0700261e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816413e-05, Final residual = 1.3354114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173421e-09, Final residual = 5.8357971e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 -1.0108468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 -8.8589509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.864992e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.0700394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321756e-06, Final residual = 1.663287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859654e-09, Final residual = 9.9000793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.8649915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.0700384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759596 0 0.45241541 water fraction, min, max = 0.037682594 3.8649915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757903 0 0.45241541 water fraction, min, max = 0.037699533 4.0700384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995438e-07, Final residual = 9.7579675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818112e-08, Final residual = 2.6231877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.13 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.017795838 max: 0.60132174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063749836 -> dtInletScale=941.17889 fluxAdjustedLocalCo dtLocalScale=0.99780195, dtInletScale=941.17889 -> dtScale=0.99780195 deltaT = 1.0244369 Time = 338.336 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 = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.2853539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5119335e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.3084651e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5362405e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055890722, Final residual = 1.6252243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985158e-08, Final residual = 2.4299376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 -3.6219464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 -3.2581825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.309745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5375474e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398401e-05, Final residual = 1.2590701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473277e-09, Final residual = 5.5294067e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.3097534e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5375611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.3097541e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5375619e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447791e-06, Final residual = 1.7192925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012575e-09, Final residual = 7.3594847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.3097536e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5375608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756213 0 0.45241541 water fraction, min, max = 0.037716433 4.3097535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754523 0 0.45241541 water fraction, min, max = 0.037733333 4.5375607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376598e-07, Final residual = 9.4821889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828424e-08, Final residual = 2.7929619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.9 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.017840279 max: 0.60128871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063605543 -> dtInletScale=943.31402 fluxAdjustedLocalCo dtLocalScale=0.99785675, dtInletScale=943.31402 -> dtScale=0.99785675 deltaT = 1.0221977 Time = 339.359 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 = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.776752e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0284124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.8023332e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0553124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055585542, Final residual = 1.6657243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527955e-08, Final residual = 3.0578166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 -3.2902145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 -2.921046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.8037435e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0567516e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496639e-05, Final residual = 9.325313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.182826e-08, Final residual = 1.93769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.8037528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0567667e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.8037536e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0567675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124917e-06, Final residual = 9.7570184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875589e-08, Final residual = 2.51522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.8037531e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0567664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752836 0 0.45241541 water fraction, min, max = 0.037750196 4.803753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075115 0 0.45241541 water fraction, min, max = 0.037767059 5.0567664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805374e-07, Final residual = 7.8254142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981677e-09, Final residual = 2.1890612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 272.64 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.017881059 max: 0.60125767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063466514 -> dtInletScale=945.38042 fluxAdjustedLocalCo dtLocalScale=0.99790827, dtInletScale=945.38042 -> dtScale=0.99790827 deltaT = 1.0200423 Time = 340.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3223974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.6018281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3507059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.631591e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055589527, Final residual = 1.6845935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756804e-08, Final residual = 2.576278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 -2.9298649e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 -2.5559628e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3522591e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.6331743e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0960135e-05, Final residual = 9.9835906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393182e-08, Final residual = 1.3979725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 -6.125158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 -3.7376634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3522705e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.6331924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.017204e-06, Final residual = 9.2654848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476248e-08, Final residual = 2.2939733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3522698e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.6331911e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749467 0 0.45241541 water fraction, min, max = 0.037783887 5.3522698e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747784 0 0.45241541 water fraction, min, max = 0.037800715 5.6331911e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9317023e-07, Final residual = 8.2617116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936232e-09, Final residual = 2.1470036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 273.32 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.017933871 max: 0.60122754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063332687 -> dtInletScale=947.37809 fluxAdjustedLocalCo dtLocalScale=0.99795828, dtInletScale=947.37809 -> dtScale=0.99795828 deltaT = 1.0178958 Time = 341.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9280727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2382209e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9593874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2711388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055631442, Final residual = 1.6883283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113194e-08, Final residual = 3.2111828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 -2.5283661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 -2.1513773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9610976e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2728805e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300092e-05, Final residual = 9.8438484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324057e-08, Final residual = 1.3623471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 -2.9465372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2728995e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9611101e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2729005e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232191e-06, Final residual = 8.7691747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045891e-08, Final residual = 2.277805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9611094e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.272899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746105 0 0.45241541 water fraction, min, max = 0.037817507 5.9611093e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744426 0 0.45241541 water fraction, min, max = 0.037834299 6.2728989e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943894e-07, Final residual = 8.6259297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069245e-08, Final residual = 2.1373835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.08 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.017976418 max: 0.60117347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063199413 -> dtInletScale=949.37591 fluxAdjustedLocalCo dtLocalScale=0.99804803, dtInletScale=949.37591 -> dtScale=0.99804803 deltaT = 1.0159052 Time = 342.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.6001761e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.944341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.6348135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.9807458e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055716118, Final residual = 1.6764021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201929e-08, Final residual = 2.7010159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 -2.1031265e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 -1.7825353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.6366973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.9826633e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171243e-05, Final residual = 9.0526896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625307e-08, Final residual = 1.3773529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 -2.5663062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 -2.2775805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.636711e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.9826852e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673028e-06, Final residual = 8.4448431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.742951e-09, Final residual = 2.4220885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.6367103e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.9826837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074275 0 0.45241541 water fraction, min, max = 0.037851059 6.6367102e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741074 0 0.45241541 water fraction, min, max = 0.037867818 6.9826836e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.839311e-07, Final residual = 8.139564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207398e-09, Final residual = 2.0398784e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.84 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.018041329 max: 0.60118849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063075825 -> dtInletScale=951.23608 fluxAdjustedLocalCo dtLocalScale=0.9980231, dtInletScale=951.23608 -> dtScale=0.9980231 deltaT = 1.013849 Time = 343.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3457586e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.7275055e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3840521e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.7677463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005544921, Final residual = 1.6748364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141318e-08, Final residual = 2.6436288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 -1.7585512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 -1.5764561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3861261e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.7698563e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821317e-05, Final residual = 7.8909693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.053583e-08, Final residual = 1.0578702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 -2.2993191e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 -1.788566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3861413e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.7698806e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559777e-06, Final residual = 8.7166817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016117e-08, Final residual = 2.3281049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3861405e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.769879e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739402 0 0.45241541 water fraction, min, max = 0.037884543 7.3861404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737729 0 0.45241541 water fraction, min, max = 0.037901269 7.7698789e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280293e-07, Final residual = 6.8434334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177975e-09, Final residual = 1.810871e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 275.67 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.018089281 max: 0.6011433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062948159 -> dtInletScale=953.16528 fluxAdjustedLocalCo dtLocalScale=0.99809813, dtInletScale=953.16528 -> dtScale=0.99809813 deltaT = 1.011874 Time = 344.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.1725499e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.5958609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.2148762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.6403324e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055189975, Final residual = 1.7027897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231049e-08, Final residual = 2.881991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 -2.3214532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 -2.189305e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.2171594e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.6426539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481849e-05, Final residual = 6.1574599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293756e-09, Final residual = 1.5904132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 -1.2345542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 -8.6035193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.217176e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.6426805e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339328e-06, Final residual = 8.4082329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6269989e-09, Final residual = 2.1818483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.2171752e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.6426789e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073606 0 0.45241541 water fraction, min, max = 0.037917962 8.2171751e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073439 0 0.45241541 water fraction, min, max = 0.037934655 8.6426788e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480469e-07, Final residual = 6.3548727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0646168e-09, Final residual = 1.2750426e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 276.46 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.01814216 max: 0.60111509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062825533 -> dtInletScale=955.02572 fluxAdjustedLocalCo dtLocalScale=0.99814496, dtInletScale=955.02572 -> dtScale=0.99814496 deltaT = 1.0099793 Time = 345.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.0891376e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.5584071e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.1359118e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.6075443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055041861, Final residual = 1.7334878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587169e-08, Final residual = 3.8226208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 -3.1504849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 -2.9894762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.1384248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.6100982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307406e-05, Final residual = 5.3747887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2268452e-09, Final residual = 9.1096008e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 -7.5100387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 -3.9059706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.1384432e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.6101278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263804e-06, Final residual = 8.8691105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210943e-08, Final residual = 2.4805248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.1384424e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.610126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732724 0 0.45241541 water fraction, min, max = 0.037951316 9.1384423e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731058 0 0.45241541 water fraction, min, max = 0.037967978 9.6101258e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2011865e-07, Final residual = 6.1436659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018026e-09, Final residual = 1.5807086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 277.21 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.018187993 max: 0.60112042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062707891 -> dtInletScale=956.81739 fluxAdjustedLocalCo dtLocalScale=0.99813611, dtInletScale=956.81739 -> dtScale=0.99813611 deltaT = 1.0080914 Time = 346.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.0104963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0625001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.0156635e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0679275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055052032, Final residual = 1.7538073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609878e-08, Final residual = 2.5903281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 -3.7580624e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 -3.6669279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.01594e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0682084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446722e-05, Final residual = 5.5121056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470436e-09, Final residual = 1.6890898e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 -3.0031148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0682115e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.0159421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0682117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.820247e-06, Final residual = 8.788536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118846e-08, Final residual = 2.1780978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.015942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0682115e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729395 0 0.45241541 water fraction, min, max = 0.037984609 1.0159419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727732 0 0.45241541 water fraction, min, max = 0.038001239 1.0682115e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183769e-07, Final residual = 7.2246131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8720926e-09, Final residual = 1.8185149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.03 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.018250154 max: 0.6011133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006259068 -> dtInletScale=958.60918 fluxAdjustedLocalCo dtLocalScale=0.99814793, dtInletScale=958.60918 -> dtScale=0.99814793 deltaT = 1.0062105 Time = 347.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1230384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1806485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1287446e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1866412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055057358, Final residual = 1.7064108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330201e-08, Final residual = 2.5955313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 -5.38685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 -5.1612646e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1290486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1869496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251018e-05, Final residual = 6.4889706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218636e-09, Final residual = 1.6203823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1290507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1869531e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1290509e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1869533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333397e-06, Final residual = 9.8676748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171473e-08, Final residual = 2.3910332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1290508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.1869531e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726072 0 0.45241541 water fraction, min, max = 0.038017839 1.1290507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724412 0 0.45241541 water fraction, min, max = 0.038034438 1.186953e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1662023e-07, Final residual = 7.4982789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0223368e-09, Final residual = 2.179095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.76 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.018297568 max: 0.60108051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062473897 -> dtInletScale=960.4011 fluxAdjustedLocalCo dtLocalScale=0.99820239, dtInletScale=960.4011 -> dtScale=0.99820239 deltaT = 1.0043365 Time = 348.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.247679e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3114778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.2539784e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3180923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055071225, Final residual = 1.6431405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645395e-08, Final residual = 2.5123152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 -4.9854527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 -4.718218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.2543124e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3184308e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652074e-05, Final residual = 6.4668478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3508422e-09, Final residual = 1.3219792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.2543148e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3184348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.254315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.318435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760245e-06, Final residual = 9.3280289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575909e-08, Final residual = 2.4408412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.2543148e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3184348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722755 0 0.45241541 water fraction, min, max = 0.038051007 1.2543148e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721098 0 0.45241541 water fraction, min, max = 0.038067575 1.3184348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808394e-07, Final residual = 6.835697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.576082e-09, Final residual = 2.2369681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 279.52 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.018347118 max: 0.60100482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062357542 -> dtInletScale=962.19315 fluxAdjustedLocalCo dtLocalScale=0.99832809, dtInletScale=962.19315 -> dtScale=0.99832809 deltaT = 1.0026127 Time = 349.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3856809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4563194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3926347e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4636199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054977743, Final residual = 1.5984332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981101e-08, Final residual = 2.6033307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 -1.8306827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 -1.3825088e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3930018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4639917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357147e-05, Final residual = 5.6151376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6225427e-09, Final residual = 2.1301917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 -1.9226582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 -1.5467032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3930046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4639962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170567e-06, Final residual = 9.9265816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230682e-08, Final residual = 2.7782126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3930044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4639959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719444 0 0.45241541 water fraction, min, max = 0.038084115 1.3930044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071779 0 0.45241541 water fraction, min, max = 0.038100655 1.4639959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6065942e-07, Final residual = 6.9708493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5488146e-09, Final residual = 1.9147158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.24 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.018399622 max: 0.60097271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062250513 -> dtInletScale=963.84747 fluxAdjustedLocalCo dtLocalScale=0.99838143, dtInletScale=963.84747 -> dtScale=0.99838143 deltaT = 1.0009661 Time = 350.47 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 = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.5384431e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6166346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.5461178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6246908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054967386, Final residual = 1.5977357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940222e-08, Final residual = 2.7218911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 -1.4507202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 -1.3075948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.5465211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6250988e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160213e-05, Final residual = 5.1409415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1426259e-09, Final residual = 1.4836793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.546524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6251035e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.5465242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6251038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289824e-06, Final residual = 8.9913527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142643e-08, Final residual = 2.3781767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.546524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6251034e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716139 0 0.45241541 water fraction, min, max = 0.038117168 1.546524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714488 0 0.45241541 water fraction, min, max = 0.038133681 1.6251034e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.860813e-07, Final residual = 6.0422934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7960529e-09, Final residual = 1.7888455e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.96 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.018454906 max: 0.60094491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062148281 -> dtInletScale=965.43297 fluxAdjustedLocalCo dtLocalScale=0.99842762, dtInletScale=965.43297 -> dtScale=0.99842762 deltaT = 0.99932485 Time = 351.47 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 = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.7074963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.7940205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.7159638e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.8029077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055108275, Final residual = 1.5763487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607123e-08, Final residual = 2.4944706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 -1.6841943e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 -1.5411255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.716407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.8033556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212149e-05, Final residual = 4.5396908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255057e-09, Final residual = 1.3497051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 -1.1688438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 -9.1696164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.7164104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.8033612e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433151e-06, Final residual = 8.066677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042827e-09, Final residual = 2.4085866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.7164103e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.8033608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712839 0 0.45241541 water fraction, min, max = 0.038150167 1.7164102e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711191 0 0.45241541 water fraction, min, max = 0.038166653 1.8033608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940644e-07, Final residual = 5.7856396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718373e-09, Final residual = 1.7758445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 281.69 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.018507413 max: 0.60087227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062046377 -> dtInletScale=967.01859 fluxAdjustedLocalCo dtLocalScale=0.99854833, dtInletScale=967.01859 -> dtScale=0.99854833 deltaT = 0.99783088 Time = 352.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 1.8945312e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 1.9902598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 1.9038731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 2.0000634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055114241, Final residual = 1.5698306e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433962e-08, Final residual = 2.747522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 -1.9202894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 -1.7721202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 1.9043604e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 2.0005558e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.053971e-05, Final residual = 4.4473824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6173737e-09, Final residual = 1.9500624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 -8.0875172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 -5.5175513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 1.9043644e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 2.0005623e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872999e-06, Final residual = 8.2321981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136535e-09, Final residual = 2.3740501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 -5.6549511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 -3.3753232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709544 0 0.45241541 water fraction, min, max = 0.038183114 1.9043641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707898 0 0.45241541 water fraction, min, max = 0.038199575 2.0005618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.131179e-07, Final residual = 6.5777492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2495901e-09, Final residual = 1.4053737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 282.37 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.018570553 max: 0.60084397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061953619 -> dtInletScale=968.46643 fluxAdjustedLocalCo dtLocalScale=0.99859535, dtInletScale=968.46643 -> dtScale=0.99859535 deltaT = 0.9964121 Time = 353.464 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 = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1014215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2073099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1117266e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2181227e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055094512, Final residual = 1.5817975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341606e-08, Final residual = 2.4429169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 -2.0549463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 -1.8224664e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1122625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2186642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349983e-05, Final residual = 3.8475466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833277e-09, Final residual = 1.4618059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1122666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2186711e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1122669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2186714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248646e-06, Final residual = 7.319827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.600282e-09, Final residual = 2.0765005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1122666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2186709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706255 0 0.45241541 water fraction, min, max = 0.038216013 2.1122666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704611 0 0.45241541 water fraction, min, max = 0.038232451 2.2186708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9353837e-07, Final residual = 6.5384086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290548e-09, Final residual = 1.4543395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.11 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.018625922 max: 0.60082834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061865529 -> dtInletScale=969.84542 fluxAdjustedLocalCo dtLocalScale=0.99862134, dtInletScale=969.84542 -> dtScale=0.99862134 deltaT = 0.99499724 Time = 354.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3302171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4473092e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3415812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4592316e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055077526, Final residual = 1.6322474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990617e-08, Final residual = 3.270665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 -1.9210032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 -1.6887993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.34217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.459826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.029882e-05, Final residual = 3.8248447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207913e-09, Final residual = 8.604956e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3421743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4598335e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3421747e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4598339e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.049329e-06, Final residual = 6.4448079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1599274e-09, Final residual = 1.9935091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3421744e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4598333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702969 0 0.45241541 water fraction, min, max = 0.038248866 2.3421744e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701328 0 0.45241541 water fraction, min, max = 0.03826528 2.4598333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682964e-07, Final residual = 5.6650868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.389526e-09, Final residual = 1.3093208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.88 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.018687869 max: 0.60079789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061777683 -> dtInletScale=971.22451 fluxAdjustedLocalCo dtLocalScale=0.99867195, dtInletScale=971.22451 -> dtScale=0.99867195 deltaT = 0.99365675 Time = 355.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5831705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.712623e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5957005e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7257668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055241532, Final residual = 1.6454473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158618e-08, Final residual = 2.8379559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 -1.7895622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 -1.5574167e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5963469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7264186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141186e-05, Final residual = 4.0450369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.118229e-09, Final residual = 1.7229136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5963516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7264267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5963521e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7264271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898043e-06, Final residual = 8.456206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479792e-09, Final residual = 2.3061176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5963518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7264265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699689 0 0.45241541 water fraction, min, max = 0.038281672 2.5963517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698049 0 0.45241541 water fraction, min, max = 0.038298065 2.7264265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609314e-07, Final residual = 6.3192675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071948e-09, Final residual = 1.320429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 284.64 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.018742757 max: 0.60079487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061694454 -> dtInletScale=972.53474 fluxAdjustedLocalCo dtLocalScale=0.99867698, dtInletScale=972.53474 -> dtScale=0.99867698 deltaT = 0.99231977 Time = 356.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8627614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0058372e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8765728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0203232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005547922, Final residual = 1.6463967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108707e-08, Final residual = 2.7468854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 -1.6602342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 -1.4280616e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.877282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0210375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246539e-05, Final residual = 4.3841426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200146e-09, Final residual = 1.616781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8772873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0210466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8772878e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0210471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542524e-06, Final residual = 8.1044582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2889461e-09, Final residual = 2.2626923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8772874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0210464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696412 0 0.45241541 water fraction, min, max = 0.038314435 2.8772874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10694775 0 0.45241541 water fraction, min, max = 0.038330805 3.0210464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621566e-07, Final residual = 6.0282838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7314534e-09, Final residual = 1.3964296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 285.5 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.018804012 max: 0.6007807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061611444 -> dtInletScale=973.84506 fluxAdjustedLocalCo dtLocalScale=0.99870053, dtInletScale=973.84506 -> dtScale=0.99870053 deltaT = 0.99098629 Time = 357.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1717046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3297914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1869238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3457518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005580049, Final residual = 1.6276022e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899224e-08, Final residual = 2.6576233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 -1.5328669e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 -1.3004572e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1877023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3465353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561038e-05, Final residual = 4.6183227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6130975e-09, Final residual = 1.2174917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1877081e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3465453e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1877087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3465459e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215588e-06, Final residual = 9.1256045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227581e-08, Final residual = 2.4307957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1877083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3465451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693141 0 0.45241541 water fraction, min, max = 0.038347154 3.1877083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691506 0 0.45241541 water fraction, min, max = 0.038363502 3.3465451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155641e-07, Final residual = 6.7992043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561841e-09, Final residual = 1.6582328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 286.35 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.01886432 max: 0.60075104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006152865 -> dtInletScale=975.15548 fluxAdjustedLocalCo dtLocalScale=0.99874984, dtInletScale=975.15548 -> dtScale=0.99874984 deltaT = 0.98972621 Time = 358.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5129951e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.6876302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5297629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.7052124e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056043515, Final residual = 1.6267056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900914e-08, Final residual = 2.7064485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 -1.407464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 -1.174509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5306172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.7060712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968009e-05, Final residual = 5.2791206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1464078e-09, Final residual = 2.0260706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5306237e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.7060823e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5306242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.7060829e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532552e-06, Final residual = 8.6128517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315801e-09, Final residual = 2.2248753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5306238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.706082e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689873 0 0.45241541 water fraction, min, max = 0.03837983 3.5306238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068824 0 0.45241541 water fraction, min, max = 0.038396157 3.706082e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292109e-07, Final residual = 6.4635112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256545e-09, Final residual = 1.3698118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.08 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.018936008 max: 0.6007584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061450414 -> dtInletScale=976.39701 fluxAdjustedLocalCo dtLocalScale=0.9987376, dtInletScale=976.39701 -> dtScale=0.9987376 deltaT = 0.98846923 Time = 359.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 3.8899269e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 4.0827879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 3.9083956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 4.102151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055906887, Final residual = 1.6053355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.788377e-08, Final residual = 2.7561574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 -1.2832421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 -1.0493783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 3.909332e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 4.1030907e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1580832e-05, Final residual = 5.7938132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090015e-09, Final residual = 1.0274711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 -7.771887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 -5.2687143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 3.9093399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 4.1031039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716996e-06, Final residual = 8.5046715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851417e-09, Final residual = 2.2099667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 -4.5057317e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 -4.1898399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068661 0 0.45241541 water fraction, min, max = 0.038412464 3.9093394e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684979 0 0.45241541 water fraction, min, max = 0.038428771 4.1031029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.746579e-07, Final residual = 6.9452915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6157127e-09, Final residual = 1.7391839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.85 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.018999609 max: 0.60075432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006137237 -> dtInletScale=977.63863 fluxAdjustedLocalCo dtLocalScale=0.99874438, dtInletScale=977.63863 -> dtScale=0.99874438 deltaT = 0.98721536 Time = 360.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3061026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.5190305e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3264386e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.5403486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055927348, Final residual = 1.5603619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786697e-08, Final residual = 2.7177919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 -1.6101698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 -1.4237924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3274655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.5413781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176303e-05, Final residual = 7.4752441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9863113e-09, Final residual = 1.2572243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 -2.1679553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 -1.839265e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3274745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.5413933e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975078e-06, Final residual = 8.4651239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6416975e-09, Final residual = 2.4117071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3274739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.5413921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068335 0 0.45241541 water fraction, min, max = 0.038445057 4.3274739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681722 0 0.45241541 water fraction, min, max = 0.038461343 4.541392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.731368e-07, Final residual = 7.8186107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193923e-09, Final residual = 1.5894926e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 288.63 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.01906431 max: 0.60073638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061294519 -> dtInletScale=978.88034 fluxAdjustedLocalCo dtLocalScale=0.9987742, dtInletScale=978.88034 -> dtScale=0.9987742 deltaT = 0.98596458 Time = 361.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7466781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9430528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7621793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9591608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005585642, Final residual = 1.541408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388356e-08, Final residual = 2.6439369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 -3.2697542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 -2.9342553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7627869e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9597496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589821e-05, Final residual = 7.5270433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086188e-08, Final residual = 1.3350147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 -1.7211923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 -1.3657807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7627937e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9597619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675609e-06, Final residual = 7.45436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.681634e-09, Final residual = 2.1903256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7627931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9597607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680095 0 0.45241541 water fraction, min, max = 0.038477608 4.7627931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678469 0 0.45241541 water fraction, min, max = 0.038493874 4.9597607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424834e-07, Final residual = 7.6305668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2465412e-09, Final residual = 1.923002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 289.37 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.019132818 max: 0.60068943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006121686 -> dtInletScale=980.12214 fluxAdjustedLocalCo dtLocalScale=0.99885227, dtInletScale=980.12214 -> dtScale=0.99885227 deltaT = 0.98478611 Time = 362.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1644039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.3772576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1811452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.3946517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055497609, Final residual = 1.5389558e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593514e-08, Final residual = 2.6860769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 -2.973909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 -2.6360852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1817994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.395286e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635951e-05, Final residual = 6.7289896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.496553e-09, Final residual = 1.5237502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 -1.2063256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 -8.09486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1818064e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.3952989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452789e-06, Final residual = 7.4574134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6008751e-09, Final residual = 2.2039691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1818058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.3952977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676844 0 0.45241541 water fraction, min, max = 0.03851012 5.1818058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675219 0 0.45241541 water fraction, min, max = 0.038526366 5.3952976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.645183e-07, Final residual = 6.9603724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6373759e-09, Final residual = 1.455032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.11 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.019196069 max: 0.60142707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061143691 -> dtInletScale=981.29503 fluxAdjustedLocalCo dtLocalScale=0.99762719, dtInletScale=981.29503 -> dtScale=0.99762719 deltaT = 0.98243743 Time = 363.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6168133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8471732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6348451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8659049e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054984846, Final residual = 1.5826659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045889e-08, Final residual = 2.7113571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 -2.6261186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 -2.2896047e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6355458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8665838e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.027341e-05, Final residual = 5.3754617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518897e-09, Final residual = 1.3645729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6355527e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8665967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6355532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8665972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356503e-06, Final residual = 6.4532026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244222e-09, Final residual = 1.9839765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6355527e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.8665961e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673599 0 0.45241541 water fraction, min, max = 0.038542573 5.6355526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671978 0 0.45241541 water fraction, min, max = 0.038558781 5.866596e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660669e-07, Final residual = 5.1943103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287405e-09, Final residual = 1.3884128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.88 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.019233626 max: 0.60218791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060997866 -> dtInletScale=983.64097 fluxAdjustedLocalCo dtLocalScale=0.99636672, dtInletScale=983.64097 -> dtScale=0.99636672 deltaT = 0.97886668 Time = 364.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1059779e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3548591e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1253433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3749717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054692854, Final residual = 1.5941836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344592e-08, Final residual = 2.8128116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 -2.2567914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 -1.9237693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1260903e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3756946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996348e-05, Final residual = 4.9408671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.962424e-09, Final residual = 1.7486304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1260977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3757084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1260982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.375709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664864e-06, Final residual = 6.9661557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153153e-09, Final residual = 2.1116165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1260977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3757078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670363 0 0.45241541 water fraction, min, max = 0.038574929 6.1260976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668748 0 0.45241541 water fraction, min, max = 0.038591077 6.3757078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637698e-07, Final residual = 4.8843361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8559584e-09, Final residual = 1.230508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 291.8 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.019252791 max: 0.60203991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060776164 -> dtInletScale=987.22914 fluxAdjustedLocalCo dtLocalScale=0.99661166, dtInletScale=987.22914 -> dtScale=0.99661166 deltaT = 0.97552537 Time = 365.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.6343237e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9031422e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.6551206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.924737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054720757, Final residual = 1.5798643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036303e-08, Final residual = 2.694093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 -1.9009661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 -1.5713264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.6559164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9255055e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8946088e-05, Final residual = 5.1821755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0266406e-09, Final residual = 1.5803573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.655924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9255198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.6559246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9255204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196301e-06, Final residual = 8.0994217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3963172e-09, Final residual = 2.1594304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.6559241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9255192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667139 0 0.45241541 water fraction, min, max = 0.038607171 6.655924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066553 0 0.45241541 water fraction, min, max = 0.038623264 6.9255192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413226e-07, Final residual = 4.8911725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7172156e-09, Final residual = 1.2247333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 292.75 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.019276839 max: 0.60186883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060568708 -> dtInletScale=990.61053 fluxAdjustedLocalCo dtLocalScale=0.99689496, dtInletScale=990.61053 -> dtScale=0.99689496 deltaT = 0.97247664 Time = 366.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.2048598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.4951596e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.2271967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.5183488e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054832544, Final residual = 1.5908376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883782e-08, Final residual = 2.7661924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 -2.3395067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 -2.2699276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.228044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.5191644e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109184e-05, Final residual = 5.5824229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7671407e-09, Final residual = 1.6966119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 -1.6455073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.5191803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.2280531e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.519181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774349e-06, Final residual = 9.106299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334795e-08, Final residual = 2.4646956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.2280524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.5191797e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663925 0 0.45241541 water fraction, min, max = 0.038639307 7.2280524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662321 0 0.45241541 water fraction, min, max = 0.03865535 7.5191796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432932e-07, Final residual = 5.1953957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139549e-09, Final residual = 1.434046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 293.62 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.019293398 max: 0.60172845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060379418 -> dtInletScale=993.71611 fluxAdjustedLocalCo dtLocalScale=0.99712752, dtInletScale=993.71611 -> dtScale=0.99712752 deltaT = 0.96964811 Time = 367.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.820833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.1342583e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.8448239e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.1591598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054976577, Final residual = 1.6157633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056503e-08, Final residual = 2.8461757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 -3.1598235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 -3.0182455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.845727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.160027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485931e-05, Final residual = 5.7000899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8215538e-09, Final residual = 1.7151427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 -1.3146779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 -1.0029549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.8457371e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.1600456e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680748e-06, Final residual = 6.5488957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348189e-09, Final residual = 2.1087232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.8457363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.160044e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10660721 0 0.45241541 water fraction, min, max = 0.038671346 7.8457363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659122 0 0.45241541 water fraction, min, max = 0.038687342 8.1600439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765795e-07, Final residual = 4.9048058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876633e-09, Final residual = 1.6118964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 294.35 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.019323467 max: 0.60161411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060203799 -> dtInletScale=996.61485 fluxAdjustedLocalCo dtLocalScale=0.99731703, dtInletScale=996.61485 -> dtScale=0.99731703 deltaT = 0.96703613 Time = 368.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.4857211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.8240433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.511489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.8507844e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054524525, Final residual = 1.7216745e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652141e-08, Final residual = 2.8776207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 -3.0127734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 -2.7708185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.5124513e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.8517059e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568206e-05, Final residual = 5.4532617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.460993e-09, Final residual = 1.8906128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 -1.0608756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 -7.4940875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.5124622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.8517258e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760381e-06, Final residual = 5.5368565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163962e-09, Final residual = 1.9253431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.5124613e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.8517241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657526 0 0.45241541 water fraction, min, max = 0.038703296 8.5124613e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10655931 0 0.45241541 water fraction, min, max = 0.038719249 8.851724e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.399561e-07, Final residual = 4.6139569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3719305e-09, Final residual = 1.0754103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.04 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.019357729 max: 0.60160377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060041625 -> dtInletScale=999.30673 fluxAdjustedLocalCo dtLocalScale=0.99733418, dtInletScale=999.30673 -> dtScale=0.99733418 deltaT = 0.964438 Time = 369.182 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 = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.2031946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.568243e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.2308606e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.5969488e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053944905, Final residual = 1.8155162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761852e-08, Final residual = 3.1241208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 -2.6685654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 -2.4232392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.231885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.5979261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789974e-05, Final residual = 5.0467356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342191e-09, Final residual = 2.1736969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 -8.5075107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 -5.3704647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.2318968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.5979479e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712074e-06, Final residual = 5.5825544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380191e-09, Final residual = 1.825371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.2318959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.5979461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065434 0 0.45241541 water fraction, min, max = 0.038735159 9.2318959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652749 0 0.45241541 water fraction, min, max = 0.038751069 9.597946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005764e-07, Final residual = 4.527028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605573e-09, Final residual = 1.6356264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.71 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.019381071 max: 0.60150455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059880312 -> dtInletScale=1001.9988 fluxAdjustedLocalCo dtLocalScale=0.99749868, dtInletScale=1001.9988 -> dtScale=0.99749868 deltaT = 0.96198582 Time = 370.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 9.9771514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.0370934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 1.0006852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.0401746e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053996376, Final residual = 1.8182696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198861e-08, Final residual = 2.9479927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 -2.3256565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 -2.0786041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 1.0007945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.0402788e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836888e-05, Final residual = 5.1622121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074132e-09, Final residual = 2.002119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 -6.395403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 -3.2315689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 1.0007958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.0402812e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832229e-06, Final residual = 7.0384037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2817316e-09, Final residual = 1.8430427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 1.0007957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.040281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651162 0 0.45241541 water fraction, min, max = 0.038766939 1.0007957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649575 0 0.45241541 water fraction, min, max = 0.038782809 1.040281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300429e-07, Final residual = 5.1843544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2903274e-09, Final residual = 1.2055924e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 296.46 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.019414986 max: 0.60140956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005972806 -> dtInletScale=1004.553 fluxAdjustedLocalCo dtLocalScale=0.99765625, dtInletScale=1004.553 -> dtScale=0.99765625 deltaT = 0.95967747 Time = 371.104 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 = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.0811837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1236514e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.084372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1269584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053907028, Final residual = 1.8294279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595154e-08, Final residual = 2.9853443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 -2.5525759e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 -2.4414195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.0844886e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1270694e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583898e-05, Final residual = 4.8196182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442975e-09, Final residual = 8.1769028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 -2.8250769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1270719e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.08449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.127072e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965449e-06, Final residual = 6.7058437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.970024e-09, Final residual = 1.8532942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.0844899e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1270718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647992 0 0.45241541 water fraction, min, max = 0.038798641 1.0844899e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646409 0 0.45241541 water fraction, min, max = 0.038814473 1.1270718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608908e-07, Final residual = 4.5358152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159416e-09, Final residual = 1.051367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 297.31 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.01944208 max: 0.60137461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059584739 -> dtInletScale=1006.9693 fluxAdjustedLocalCo dtLocalScale=0.99771422, dtInletScale=1006.9693 -> dtScale=0.99771422 deltaT = 0.95744551 Time = 372.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1711779e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2169637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1745996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2205123e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053611798, Final residual = 1.8308803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636192e-08, Final residual = 3.0560809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 -3.1202257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 -2.965732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1747241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2206306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416699e-05, Final residual = 4.4537682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.781939e-09, Final residual = 8.1261569e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 -4.1449986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 -3.8966582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1747255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2206333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266368e-06, Final residual = 6.0533217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5000444e-09, Final residual = 1.6139096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1747254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2206331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644829 0 0.45241541 water fraction, min, max = 0.038830268 1.1747254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064325 0 0.45241541 water fraction, min, max = 0.038846063 1.2206331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555643e-07, Final residual = 3.9038322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912103e-09, Final residual = 9.6502631e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 298.27 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.019480051 max: 0.60136036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005944616 -> dtInletScale=1009.3167 fluxAdjustedLocalCo dtLocalScale=0.99773787, dtInletScale=1009.3167 -> dtScale=0.99773787 deltaT = 0.95522376 Time = 373.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 1.2681762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 1.3175216e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 1.2718473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 1.3213282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053369365, Final residual = 1.8089578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488815e-08, Final residual = 3.1254855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 -2.936633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 -2.7844885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 -4.7715614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 -3.9618724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246841e-05, Final residual = 4.4088656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735535e-09, Final residual = 1.4074992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 -3.892985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 -3.6387231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 1.2719817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 1.3214573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980725e-06, Final residual = 5.8014517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.292362e-09, Final residual = 1.6963219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 1.2719816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 1.321457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10641674 0 0.45241541 water fraction, min, max = 0.038861821 1.2719816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640098 0 0.45241541 water fraction, min, max = 0.03887758 1.321457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.248089e-07, Final residual = 9.7632302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102682e-08, Final residual = 3.7744237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 299.25 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.019515374 max: 0.60130234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059308215 -> dtInletScale=1011.6642 fluxAdjustedLocalCo dtLocalScale=0.99783413, dtInletScale=1011.6642 -> dtScale=0.99783413 deltaT = 0.95314195 Time = 373.97 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 = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 1.3726937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 1.4258639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 1.3766321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 1.4299471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053181338, Final residual = 1.7865728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116806e-08, Final residual = 3.0334576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 -2.7590281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 -2.6075475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 -5.8307431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 -5.8291737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530116e-05, Final residual = 4.7292263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852107e-09, Final residual = 8.557682e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 -2.7607169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 -2.4984599e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 1.3767756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 1.4300849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225518e-06, Final residual = 6.9104587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708982e-09, Final residual = 2.0790695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 1.3767755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 1.4300847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638526 0 0.45241541 water fraction, min, max = 0.038893304 1.3767755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636953 0 0.45241541 water fraction, min, max = 0.038909028 1.4300847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968757e-07, Final residual = 9.6544273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111157e-08, Final residual = 3.6522445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.14 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.019569652 max: 0.60134052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059178959 -> dtInletScale=1013.8739 fluxAdjustedLocalCo dtLocalScale=0.99777078, dtInletScale=1013.8739 -> dtScale=0.99777078 deltaT = 0.95100443 Time = 374.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4852791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.5425472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4895024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.546925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053111422, Final residual = 1.7459422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803288e-08, Final residual = 3.0133394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 -2.5890033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 -2.4419684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 -2.8156242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 -2.4796491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818432e-05, Final residual = 4.4920028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165615e-09, Final residual = 1.6478209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4896553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.5470716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4896554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.5470717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609191e-06, Final residual = 6.1698939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045854e-09, Final residual = 1.9261877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4896553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.5470714e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635384 0 0.45241541 water fraction, min, max = 0.038924716 1.4896552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633815 0 0.45241541 water fraction, min, max = 0.038940405 1.5470714e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6453888e-07, Final residual = 3.9845207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0465525e-09, Final residual = 1.0316615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.11 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.019607068 max: 0.60130395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059046244 -> dtInletScale=1016.1527 fluxAdjustedLocalCo dtLocalScale=0.99783147, dtInletScale=1016.1527 -> dtScale=0.99783147 deltaT = 0.94894067 Time = 375.87 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 = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6065127e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6681775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6110407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6728704e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053173502, Final residual = 1.7316456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960305e-08, Final residual = 2.9880578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 -2.3673607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 -2.2260208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 -3.6994561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 -3.6637372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160537e-05, Final residual = 4.3051729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708747e-09, Final residual = 1.7806746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6112037e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6730265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6112038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6730266e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576814e-06, Final residual = 5.3762162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.004026e-09, Final residual = 1.6225757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6112037e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6730263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063225 0 0.45241541 water fraction, min, max = 0.03895606 1.6112037e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630684 0 0.45241541 water fraction, min, max = 0.038971714 1.6730263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223328e-07, Final residual = 4.2888093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4203575e-09, Final residual = 1.3598916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.92 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.01964044 max: 0.60126089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058918109 -> dtInletScale=1018.3626 fluxAdjustedLocalCo dtLocalScale=0.99790293, dtInletScale=1018.3626 -> dtScale=0.99790293 deltaT = 0.9469498 Time = 376.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.737024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8034053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7418777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8084351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053169637, Final residual = 1.7267057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787871e-08, Final residual = 2.9892784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 -2.1839554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 -1.9441341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7420496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8085977e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804807e-05, Final residual = 4.2427418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.224453e-09, Final residual = 1.2328543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7420516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8086015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7420518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8086017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848423e-06, Final residual = 5.1578381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065547e-09, Final residual = 1.72429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7420516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8086013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629122 0 0.45241541 water fraction, min, max = 0.038987336 1.7420516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062756 0 0.45241541 water fraction, min, max = 0.039002958 1.8086013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366482e-07, Final residual = 4.182457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.041246e-09, Final residual = 1.0618409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 302.72 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.019685716 max: 0.60121832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058794499 -> dtInletScale=1020.5036 fluxAdjustedLocalCo dtLocalScale=0.99797358, dtInletScale=1020.5036 -> dtScale=0.99797358 deltaT = 0.94503095 Time = 377.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8774867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.948927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8826887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9543169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053232503, Final residual = 1.7133805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751077e-08, Final residual = 2.9892201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 -1.9731065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 -1.6580117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8828722e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9544905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8177977e-05, Final residual = 4.2125108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.098014e-09, Final residual = 1.597093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8828744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9544946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8828745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9544948e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947987e-06, Final residual = 4.9468403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109194e-09, Final residual = 1.5399626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8828743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9544943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626001 0 0.45241541 water fraction, min, max = 0.039018548 1.8828743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624442 0 0.45241541 water fraction, min, max = 0.039034139 1.9544943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3938952e-07, Final residual = 4.6448328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3064604e-09, Final residual = 1.468278e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 303.57 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.019718019 max: 0.60118915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058675361 -> dtInletScale=1022.5757 fluxAdjustedLocalCo dtLocalScale=0.99802201, dtInletScale=1022.5757 -> dtScale=0.99802201 deltaT = 0.94311974 Time = 378.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0286171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1054775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0341908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1112517e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053143698, Final residual = 1.7052147e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861473e-08, Final residual = 2.9959536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 -1.7364295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 -1.3608406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0343865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1114368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872305e-05, Final residual = 4.1361534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100537e-09, Final residual = 1.6276127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0343888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1114412e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.034389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1114414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826168e-06, Final residual = 4.3704581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.136164e-09, Final residual = 1.4882114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0343887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1114409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622886 0 0.45241541 water fraction, min, max = 0.039049697 2.0343887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062133 0 0.45241541 water fraction, min, max = 0.039065256 2.1114409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.749102e-07, Final residual = 4.6983186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2098179e-09, Final residual = 1.2475119e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.27 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.019751952 max: 0.6010822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058556697 -> dtInletScale=1024.648 fluxAdjustedLocalCo dtLocalScale=0.99819959, dtInletScale=1024.648 -> dtScale=0.99819959 deltaT = 0.94140613 Time = 379.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.1911902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2738732e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.1971628e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2800599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053109257, Final residual = 1.694274e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389445e-08, Final residual = 2.9075173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 -1.4802516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 -1.0654072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.1973716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2802573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273692e-05, Final residual = 4.446501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552834e-09, Final residual = 8.0219581e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.197374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2802619e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.1973742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2802621e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909703e-06, Final residual = 4.5637487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882392e-09, Final residual = 1.4800697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.197374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2802616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619777 0 0.45241541 water fraction, min, max = 0.039080786 2.197374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618224 0 0.45241541 water fraction, min, max = 0.039096317 2.2802616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493484e-07, Final residual = 4.5500108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3335053e-09, Final residual = 1.2374107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.9 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.019794524 max: 0.60103052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058450302 -> dtInletScale=1026.5131 fluxAdjustedLocalCo dtLocalScale=0.99828542, dtInletScale=1026.5131 -> dtScale=0.99828542 deltaT = 0.93976175 Time = 380.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3660446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4549711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3724439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4615989e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052845823, Final residual = 1.6955267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847061e-08, Final residual = 3.0515106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 -1.2179374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 -7.6195512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3726661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4618083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073601e-05, Final residual = 4.8351266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8420666e-09, Final residual = 9.0300647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3726686e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4618132e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3726688e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4618134e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761917e-06, Final residual = 4.5060321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882806e-09, Final residual = 1.6027623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3726686e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.461813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616674 0 0.45241541 water fraction, min, max = 0.03911182 2.3726686e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615124 0 0.45241541 water fraction, min, max = 0.039127323 2.4618129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348128e-07, Final residual = 4.2483044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945467e-09, Final residual = 1.1787982e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 305.75 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.019845154 max: 0.60097037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058348206 -> dtInletScale=1028.3093 fluxAdjustedLocalCo dtLocalScale=0.99838533, dtInletScale=1028.3093 -> dtScale=0.99838533 deltaT = 0.93818592 Time = 381.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.554065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.6496848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5609203e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.656784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000526762, Final residual = 1.6419651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375996e-08, Final residual = 2.8296139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 -9.1265916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 -4.3924451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5611565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.6570056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277074e-05, Final residual = 4.4472714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4796461e-09, Final residual = 1.3486568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5611593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.657011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5611595e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.6570112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631468e-06, Final residual = 5.4971943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2000007e-09, Final residual = 1.7503074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5611593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.6570107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613576 0 0.45241541 water fraction, min, max = 0.0391428 2.5611592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612028 0 0.45241541 water fraction, min, max = 0.039158278 2.6570107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449936e-07, Final residual = 3.855445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0585032e-09, Final residual = 1.5003304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 306.6 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.019897103 max: 0.60089871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058250365 -> dtInletScale=1030.0365 fluxAdjustedLocalCo dtLocalScale=0.99850439, dtInletScale=1030.0365 -> dtScale=0.99850439 deltaT = 0.93674072 Time = 382.461 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 = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.756204e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8590053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7635479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8666095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052534913, Final residual = 1.6099014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137047e-08, Final residual = 2.673519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 -7.1726114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 -6.4202794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7637993e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8668448e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324846e-05, Final residual = 3.8042657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268766e-09, Final residual = 1.6714355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7638025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8668509e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7638027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8668511e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122136e-06, Final residual = 5.6258206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805334e-09, Final residual = 1.974721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7638024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8668505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610483 0 0.45241541 water fraction, min, max = 0.039173731 2.7638024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608937 0 0.45241541 water fraction, min, max = 0.039189185 2.8668505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9215669e-07, Final residual = 6.8073898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181198e-09, Final residual = 1.613752e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 307.43 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.019939666 max: 0.60091716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058160635 -> dtInletScale=1031.6256 fluxAdjustedLocalCo dtLocalScale=0.99847373, dtInletScale=1031.6256 -> dtScale=0.99847373 deltaT = 0.93529987 Time = 383.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.973478e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0839697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9813431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0921128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052497924, Final residual = 1.6193106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497027e-08, Final residual = 2.7675201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 -1.0713115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 -9.4416799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9816111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0923632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706555e-05, Final residual = 4.0413869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637361e-09, Final residual = 9.8929705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9816145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0923697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9816147e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.09237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582749e-06, Final residual = 5.9875542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.562651e-09, Final residual = 1.8142456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9816144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0923693e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607394 0 0.45241541 water fraction, min, max = 0.039204614 2.9816144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605852 0 0.45241541 water fraction, min, max = 0.039220044 3.0923692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035472e-07, Final residual = 8.7909732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106851e-08, Final residual = 2.0782336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.15 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.019993423 max: 0.60102997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058071175 -> dtInletScale=1033.2148 fluxAdjustedLocalCo dtLocalScale=0.99828632, dtInletScale=1033.2148 -> dtScale=0.99828632 deltaT = 0.9336763 Time = 384.33 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 = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.206934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.325635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.215352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3343493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000523396, Final residual = 1.6479076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627398e-08, Final residual = 2.7721689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 -8.1213538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 -6.7993851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.2156372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3346153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157036e-05, Final residual = 4.630458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737312e-09, Final residual = 1.2807179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.2156408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3346222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.2156411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3346225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177168e-06, Final residual = 5.6540336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210599e-09, Final residual = 1.6704054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.2156408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3346218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604311 0 0.45241541 water fraction, min, max = 0.039235447 3.2156407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602771 0 0.45241541 water fraction, min, max = 0.03925085 3.3346218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0736069e-07, Final residual = 7.6648665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3538205e-09, Final residual = 2.0601957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.89 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.020034536 max: 0.60104766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057970371 -> dtInletScale=1035.0115 fluxAdjustedLocalCo dtLocalScale=0.99825694, dtInletScale=1035.0115 -> dtScale=0.99825694 deltaT = 0.93199613 Time = 385.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4576715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5851466e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4666776e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5944687e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052254475, Final residual = 1.6415299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425681e-08, Final residual = 2.7359161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 -6.8366339e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 -5.3931857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4669811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5947512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203983e-05, Final residual = 5.2269221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2743299e-09, Final residual = 1.1336487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.466985e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5947587e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4669853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.594759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808721e-06, Final residual = 5.9194408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957699e-09, Final residual = 1.704213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4669849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5947583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10601233 0 0.45241541 water fraction, min, max = 0.039266225 3.4669849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599696 0 0.45241541 water fraction, min, max = 0.0392816 3.5947582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4263714e-07, Final residual = 6.2613536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0082811e-09, Final residual = 1.6378819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 309.75 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.020076754 max: 0.60109047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057866052 -> dtInletScale=1036.8774 fluxAdjustedLocalCo dtLocalScale=0.99818584, dtInletScale=1036.8774 -> dtScale=0.99818584 deltaT = 0.93026 Time = 386.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.7268749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8637246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.7365064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8736927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052361668, Final residual = 1.6209431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417426e-08, Final residual = 2.7537638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 -5.7696975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 -4.1598126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.7368299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.873994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837095e-05, Final residual = 5.1230978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233184e-09, Final residual = 8.9288452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.736834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8740019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.7368343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8740022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394639e-06, Final residual = 6.053656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086532e-09, Final residual = 1.9576758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.736834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8740015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598161 0 0.45241541 water fraction, min, max = 0.039296946 3.736834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596627 0 0.45241541 water fraction, min, max = 0.039312293 3.8740015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9962105e-07, Final residual = 5.0548011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524877e-09, Final residual = 1.2062881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 310.45 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.020122454 max: 0.60109428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057758258 -> dtInletScale=1038.8125 fluxAdjustedLocalCo dtLocalScale=0.99817952, dtInletScale=1038.8125 -> dtScale=0.99817952 deltaT = 0.9285302 Time = 387.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0158131e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.1626854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0261107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.1733415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052281914, Final residual = 1.6388136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506811e-08, Final residual = 2.7381779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 -4.9383746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 -3.0949754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0264546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.1736612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463059e-05, Final residual = 5.0875881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515418e-09, Final residual = 9.9416043e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0264589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.1736694e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0264592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.1736697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688697e-06, Final residual = 5.5081485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499146e-09, Final residual = 1.6927042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0264589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.173669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595095 0 0.45241541 water fraction, min, max = 0.039327611 4.0264589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593563 0 0.45241541 water fraction, min, max = 0.039342929 4.173669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323845e-07, Final residual = 3.9759013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0330503e-09, Final residual = 1.049596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.26 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.020162436 max: 0.60106691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057650858 -> dtInletScale=1040.7477 fluxAdjustedLocalCo dtLocalScale=0.99822497, dtInletScale=1040.7477 -> dtScale=0.99822497 deltaT = 0.92686815 Time = 388.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.3258536e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4834484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.336862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4948387e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052057195, Final residual = 1.6737184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863508e-08, Final residual = 2.740256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 -4.660601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 -2.4743584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.337227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4951766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330684e-05, Final residual = 5.5090445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.558829e-09, Final residual = 1.0425418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.3372315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4951854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.3372318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4951857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043412e-06, Final residual = 5.5334962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355617e-09, Final residual = 1.8386792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.3372315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.4951851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592034 0 0.45241541 water fraction, min, max = 0.039358219 4.3372315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590505 0 0.45241541 water fraction, min, max = 0.03937351 4.495185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736094e-07, Final residual = 3.412653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5779245e-09, Final residual = 1.3360177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.14 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.020197775 max: 0.60101585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057547664 -> dtInletScale=1042.614 fluxAdjustedLocalCo dtLocalScale=0.99830978, dtInletScale=1042.614 -> dtScale=0.99830978 deltaT = 0.92527317 Time = 388.973 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 = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.6584661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.8275304e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.6702328e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.8397039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051988272, Final residual = 1.6535281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860699e-08, Final residual = 2.6496559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 -4.3288354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 -1.8020403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.67062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.840061e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366282e-05, Final residual = 6.1195613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9021419e-09, Final residual = 1.0878435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.670625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.8400706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.6706254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.840071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833592e-06, Final residual = 6.3808046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933257e-09, Final residual = 1.8744354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.670625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.8400702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588978 0 0.45241541 water fraction, min, max = 0.039388774 4.670625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587452 0 0.45241541 water fraction, min, max = 0.039404039 4.8400702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495826e-07, Final residual = 9.1512771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488169e-08, Final residual = 3.3028169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.88 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.020236709 max: 0.60089203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057448634 -> dtInletScale=1044.4112 fluxAdjustedLocalCo dtLocalScale=0.9985155, dtInletScale=1044.4112 -> dtScale=0.9985155 deltaT = 0.9238667 Time = 389.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0152435e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.1965998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0278225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2096122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052285254, Final residual = 1.5854562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317541e-08, Final residual = 2.5558174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 -1.8634939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 -1.4321361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0282341e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2099907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457439e-05, Final residual = 6.1536959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7621722e-09, Final residual = 1.4736088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0282396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2100012e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.02824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2100016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485692e-06, Final residual = 7.067414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762906e-09, Final residual = 2.0391539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0282396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2100008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585928 0 0.45241541 water fraction, min, max = 0.03941928 5.0282395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584404 0 0.45241541 water fraction, min, max = 0.039434521 5.2100008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593058e-07, Final residual = 3.9840682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219648e-09, Final residual = 1.0517047e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.6 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.020290438 max: 0.60079656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057361309 -> dtInletScale=1046.0012 fluxAdjustedLocalCo dtLocalScale=0.99867416, dtInletScale=1046.0012 -> dtScale=0.99867416 deltaT = 0.92258618 Time = 390.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.3979094e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.5924283e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4113572e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.606338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005224954, Final residual = 1.5455132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726533e-08, Final residual = 2.3927173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 -8.7022204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 -6.531531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4117945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.6067388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243675e-05, Final residual = 5.9534129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7255667e-09, Final residual = 1.2264654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4118004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.6067503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4118009e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.6067507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197406e-06, Final residual = 6.0849648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855114e-09, Final residual = 1.6417624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4118004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.6067498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582882 0 0.45241541 water fraction, min, max = 0.039449741 5.4118004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058136 0 0.45241541 water fraction, min, max = 0.03946496 5.6067498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001424e-07, Final residual = 3.9503379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0565296e-09, Final residual = 1.2304595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 314.36 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.020332893 max: 0.60074516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057281804 -> dtInletScale=1047.4531 fluxAdjustedLocalCo dtLocalScale=0.9987596, dtInletScale=1047.4531 -> dtScale=0.9987596 deltaT = 0.92143059 Time = 391.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8082967e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0169111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8226738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0317805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052426192, Final residual = 1.5155272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631699e-08, Final residual = 2.3379918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 -4.3710713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 -2.6432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8231393e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0322065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019471e-05, Final residual = 5.8725206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901126e-09, Final residual = 1.0955861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8231458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0322191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8231462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0322196e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999211e-06, Final residual = 6.4613625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604623e-09, Final residual = 1.8487412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8231458e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0322186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057984 0 0.45241541 water fraction, min, max = 0.039480161 5.8231457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057832 0 0.45241541 water fraction, min, max = 0.039495362 6.0322186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960669e-07, Final residual = 8.2465277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7546641e-09, Final residual = 2.9918576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.15 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.020382926 max: 0.60071765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057210055 -> dtInletScale=1048.7667 fluxAdjustedLocalCo dtLocalScale=0.99880534, dtInletScale=1048.7667 -> dtScale=0.99880534 deltaT = 0.92027782 Time = 392.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2483438e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.4720239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2637114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.487916e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052640726, Final residual = 1.4704099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005772e-08, Final residual = 2.2424866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 -3.7668669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 -3.3045771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2642074e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.48837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050989e-05, Final residual = 6.0188562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398638e-09, Final residual = 1.1334207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2642145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.4883837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2642149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.4883842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002943e-06, Final residual = 6.919086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3696844e-09, Final residual = 1.8460557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2642144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.4883831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576801 0 0.45241541 water fraction, min, max = 0.039510544 6.2642144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575283 0 0.45241541 water fraction, min, max = 0.039525726 6.4883831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184096e-07, Final residual = 9.2049429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829824e-08, Final residual = 3.3272384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.97 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.020439893 max: 0.60065211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057138481 -> dtInletScale=1050.0804 fluxAdjustedLocalCo dtLocalScale=0.99891433, dtInletScale=1050.0804 -> dtScale=0.99891433 deltaT = 0.91924876 Time = 393.58 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 = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.7201196e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9599321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.7365467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9769185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052595519, Final residual = 1.4621799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098377e-08, Final residual = 2.2155065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 -4.4965552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 -4.0254565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.7370745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9774006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133893e-05, Final residual = 5.9143258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953862e-09, Final residual = 1.4752135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.737082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9774152e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.7370825e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9774157e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576057e-06, Final residual = 6.4800885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1044791e-09, Final residual = 1.6877378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.737082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9774146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573767 0 0.45241541 water fraction, min, max = 0.039540891 6.737082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057225 0 0.45241541 water fraction, min, max = 0.039556056 6.9774146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449272e-07, Final residual = 8.7698454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421667e-08, Final residual = 3.2221863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.8 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.020488018 max: 0.60061383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057074589 -> dtInletScale=1051.2559 fluxAdjustedLocalCo dtLocalScale=0.99897799, dtInletScale=1051.2559 -> dtScale=0.99897799 deltaT = 0.91828228 Time = 394.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.225852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.4829222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.2434107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5010769e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000523433, Final residual = 1.4523223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170232e-08, Final residual = 2.2218144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 -5.25694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 -4.7776765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.2439708e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5015861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595006e-05, Final residual = 5.9121297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654616e-09, Final residual = 1.2079844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.2439791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5016022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.2439797e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5016028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158569e-06, Final residual = 6.2986605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9776017e-09, Final residual = 1.750384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.2439791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5016016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570735 0 0.45241541 water fraction, min, max = 0.039571204 7.243979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10569221 0 0.45241541 water fraction, min, max = 0.039586353 7.5016016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069977e-07, Final residual = 8.5002035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070912e-08, Final residual = 3.1458011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.68 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.020545323 max: 0.60055661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057014582 -> dtInletScale=1052.3624 fluxAdjustedLocalCo dtLocalScale=0.99907317, dtInletScale=1052.3624 -> dtScale=0.99907317 deltaT = 0.91737798 Time = 395.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7679036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0434327e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7866703e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0628349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052352254, Final residual = 5.1339605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.197351e-08, Final residual = 6.7719107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 -6.0501153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 -5.5627034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7872648e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0633726e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579964e-05, Final residual = 5.7274478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817857e-09, Final residual = 1.2736186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7872743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0633911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.787275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0633918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656475e-06, Final residual = 6.3831068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548673e-09, Final residual = 1.7130332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7872742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0633902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567707 0 0.45241541 water fraction, min, max = 0.039601487 7.7872742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10566194 0 0.45241541 water fraction, min, max = 0.039616621 8.0633902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200454e-07, Final residual = 9.2974009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801456e-08, Final residual = 3.1964534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.6 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.020603404 max: 0.6004693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056958435 -> dtInletScale=1053.3997 fluxAdjustedLocalCo dtLocalScale=0.99921845, dtInletScale=1053.3997 -> dtScale=0.99921845 deltaT = 0.91665578 Time = 396.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.348838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6441501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.3689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6648898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052622442, Final residual = 4.8864108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829344e-08, Final residual = 6.6329947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 -6.8860865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 -6.3901676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.3695325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6654605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993784e-05, Final residual = 5.2744436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.061893e-09, Final residual = 1.201954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.369543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6654809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.3695437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6654816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206917e-06, Final residual = 6.3874614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.96893e-09, Final residual = 1.6786394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.3695428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6654798e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564682 0 0.45241541 water fraction, min, max = 0.039631743 8.3695428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563169 0 0.45241541 water fraction, min, max = 0.039646866 8.6654798e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463517e-07, Final residual = 4.037304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694093e-09, Final residual = 1.3479364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.4 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.020672225 max: 0.60042933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056913595 -> dtInletScale=1054.2297 fluxAdjustedLocalCo dtLocalScale=0.99928497, dtInletScale=1054.2297 -> dtScale=0.99928497 deltaT = 0.91599471 Time = 397.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.9714117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.2878888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.9928575e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3100573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052833044, Final residual = 4.8508843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402747e-08, Final residual = 6.4830139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 -7.7612015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 -7.2566651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.993532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3106658e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294073e-05, Final residual = 5.0838168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854542e-09, Final residual = 1.1266336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.9935432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3106876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.993544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3106884e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784881e-06, Final residual = 6.4775717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2674205e-09, Final residual = 2.0322845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.993543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3106864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561658 0 0.45241541 water fraction, min, max = 0.039661977 8.9935429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560147 0 0.45241541 water fraction, min, max = 0.039677088 9.3106863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.785803e-07, Final residual = 4.3352623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.377403e-09, Final residual = 1.2189564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.23 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.020728382 max: 0.60038683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056872551 -> dtInletScale=1054.9905 fluxAdjustedLocalCo dtLocalScale=0.9993557, dtInletScale=1054.9905 -> dtScale=0.9993557 deltaT = 0.91539453 Time = 398.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6385347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 9.9776557e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6614592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0001351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052981147, Final residual = 4.811572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992098e-08, Final residual = 6.3870409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 -8.66629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 -8.1529874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6621783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042064e-05, Final residual = 5.3597706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277728e-09, Final residual = 1.2654857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6621904e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0002023e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6621912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0002024e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887908e-06, Final residual = 6.4773339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.245791e-09, Final residual = 1.8852145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6621902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0002022e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558637 0 0.45241541 water fraction, min, max = 0.039692189 9.6621901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557127 0 0.45241541 water fraction, min, max = 0.03970729 1.0002022e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4292456e-07, Final residual = 3.8650667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0027055e-09, Final residual = 1.1404721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.08 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.020796304 max: 0.60036489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056835287 -> dtInletScale=1055.6822 fluxAdjustedLocalCo dtLocalScale=0.99939221, dtInletScale=1055.6822 -> dtScale=0.99939221 deltaT = 0.9147951 Time = 399.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0353295e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0716618e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0377797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0741941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005305829, Final residual = 4.706216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.811687e-08, Final residual = 6.3644318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 -9.5979059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 -9.0753187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0378564e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0742634e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834657e-05, Final residual = 5.3188186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1001087e-09, Final residual = 1.2600582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0378577e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0742659e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0378578e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.074266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315325e-06, Final residual = 6.6396851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459149e-09, Final residual = 1.7069848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0378577e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0742657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555618 0 0.45241541 water fraction, min, max = 0.039722382 1.0378577e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554109 0 0.45241541 water fraction, min, max = 0.039737473 1.0742657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4409808e-07, Final residual = 4.2548944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486022e-09, Final residual = 1.3012894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.92 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.020850347 max: 0.60024325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056798069 -> dtInletScale=1056.3739 fluxAdjustedLocalCo dtLocalScale=0.99959474, dtInletScale=1056.3739 -> dtScale=0.99959474 deltaT = 0.91437594 Time = 399.993 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 = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.111904e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1508304e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1145233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1535373e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052833831, Final residual = 4.8063249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998174e-08, Final residual = 6.5818591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 -1.0563649e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 -1.0031748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1146051e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1536111e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833327e-05, Final residual = 5.4326681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236192e-09, Final residual = 1.111229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1146064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1536137e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1146065e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1536138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098118e-06, Final residual = 6.7757155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713951e-09, Final residual = 1.7924014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1146064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1536136e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105526 0 0.45241541 water fraction, min, max = 0.039752558 1.1146064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551092 0 0.45241541 water fraction, min, max = 0.039767642 1.1536135e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369664e-07, Final residual = 4.8236557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212404e-09, Final residual = 1.1688534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.87 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.020917482 max: 0.60015817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056772044 -> dtInletScale=1056.8582 fluxAdjustedLocalCo dtLocalScale=0.99973645, dtInletScale=1056.8582 -> dtScale=0.99973645 deltaT = 0.91407675 Time = 400.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.193941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2356457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1967415e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2385398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052898271, Final residual = 4.8064459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.925354e-08, Final residual = 6.6559075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 -1.8145407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 -1.7455433e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1968287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2386183e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018156e-05, Final residual = 5.1665253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152203e-09, Final residual = 1.3279405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1968301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2386211e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1968302e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2386212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.430763e-06, Final residual = 6.1695182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704845e-09, Final residual = 1.8772629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1968301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2386209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549584 0 0.45241541 water fraction, min, max = 0.039782722 1.1968301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548076 0 0.45241541 water fraction, min, max = 0.039797801 1.2386209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130369e-07, Final residual = 4.6293255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426051e-09, Final residual = 1.1763992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.7 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.020985775 max: 0.60018382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056753468 -> dtInletScale=1057.2041 fluxAdjustedLocalCo dtLocalScale=0.99969372, dtInletScale=1057.2041 -> dtScale=0.99969372 deltaT = 0.91377774 Time = 401.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2818234e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.3264981e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2848172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.3295918e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052900921, Final residual = 4.7919798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020825e-08, Final residual = 6.6035162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 -3.6336624e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 -3.5158046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.28491e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.3296752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.725353e-05, Final residual = 4.8284016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.689734e-09, Final residual = 1.1337085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2849115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.3296782e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2849116e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.3296783e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130176e-06, Final residual = 5.5178712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2492397e-09, Final residual = 1.7415267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2849115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.329678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546568 0 0.45241541 water fraction, min, max = 0.039812876 1.2849115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545061 0 0.45241541 water fraction, min, max = 0.03982795 1.329678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010376e-07, Final residual = 4.098435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1555899e-09, Final residual = 1.1711172e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.52 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.021057467 max: 0.60022774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056734902 -> dtInletScale=1057.5501 fluxAdjustedLocalCo dtLocalScale=0.99962058, dtInletScale=1057.5501 -> dtScale=0.99962058 deltaT = 0.91341916 Time = 402.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3759504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4237965e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3791501e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4271026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052999742, Final residual = 4.7854245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131767e-08, Final residual = 6.5631754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 -4.6850495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 -4.4215928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3792489e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4271911e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551813e-05, Final residual = 5.1370028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8218255e-09, Final residual = 1.0618047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 -2.0689771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 -1.4844476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3792506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4271944e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299637e-06, Final residual = 5.3281631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0597082e-09, Final residual = 1.7018632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3792504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4271941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543554 0 0.45241541 water fraction, min, max = 0.039843019 1.3792504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542047 0 0.45241541 water fraction, min, max = 0.039858088 1.4271941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121399e-07, Final residual = 3.3964682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443634e-09, Final residual = 1.0581932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.23 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.02112457 max: 0.60024544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056712639 -> dtInletScale=1057.9652 fluxAdjustedLocalCo dtLocalScale=0.99959109, dtInletScale=1057.9652 -> dtScale=0.99959109 deltaT = 0.91300115 Time = 403.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4767438e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.527975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4801626e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.5315073e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053098196, Final residual = 4.7280283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285177e-08, Final residual = 6.5573948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 -3.9792726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 -3.8869364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4802676e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.5316011e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471431e-05, Final residual = 5.2784621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350404e-09, Final residual = 1.1882632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 -6.7111759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 -6.0523028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4802695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.5316046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194613e-06, Final residual = 4.6462881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999848e-09, Final residual = 2.0016551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4802693e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.5316043e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540541 0 0.45241541 water fraction, min, max = 0.03987315 1.4802693e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539035 0 0.45241541 water fraction, min, max = 0.039888211 1.5316043e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215621e-07, Final residual = 7.6969744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9970236e-09, Final residual = 2.8182506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.96 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.02119298 max: 0.6002586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056686685 -> dtInletScale=1058.4496 fluxAdjustedLocalCo dtLocalScale=0.99956919, dtInletScale=1058.4496 -> dtScale=0.99956919 deltaT = 0.91258349 Time = 404.56 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 = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5846553e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.6395026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5883076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.643276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053156609, Final residual = 4.6164585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247867e-08, Final residual = 6.4235674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 -5.2377627e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 -5.032417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5884194e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.6433757e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514973e-05, Final residual = 5.4232315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921318e-09, Final residual = 1.7608217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 -1.3420863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 -1.2687151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5884214e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.6433794e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.24618e-06, Final residual = 4.8120167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276231e-09, Final residual = 1.6124602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5884212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.6433791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537529 0 0.45241541 water fraction, min, max = 0.039903266 1.5884212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536024 0 0.45241541 water fraction, min, max = 0.039918321 1.6433791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778753e-07, Final residual = 7.1743643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737361e-09, Final residual = 2.5796561e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.67 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.021255099 max: 0.60030797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056660753 -> dtInletScale=1058.934 fluxAdjustedLocalCo dtLocalScale=0.99948698, dtInletScale=1058.934 -> dtScale=0.99948698 deltaT = 0.9121066 Time = 405.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.7001663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.7588721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.704067e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.762902e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053040515, Final residual = 4.4742175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931018e-08, Final residual = 6.3232148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 -5.0959097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 -4.887146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.7041861e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.7630079e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196133e-05, Final residual = 5.5561399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270374e-09, Final residual = 1.2988714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 -2.1297439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 -2.0490046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.7041882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.7630119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214314e-06, Final residual = 4.9884121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637716e-09, Final residual = 1.5462292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.704188e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.7630116e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534519 0 0.45241541 water fraction, min, max = 0.039933368 1.704188e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10533014 0 0.45241541 water fraction, min, max = 0.039948415 1.7630115e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921356e-07, Final residual = 6.740445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052337e-09, Final residual = 2.5180143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.58 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.021329138 max: 0.60030252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056631144 -> dtInletScale=1059.4877 fluxAdjustedLocalCo dtLocalScale=0.99949605, dtInletScale=1059.4877 -> dtScale=0.99949605 deltaT = 0.91163018 Time = 406.384 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 = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.8237887e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.8866148e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.8279542e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.8909179e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052962096, Final residual = 4.3237187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342074e-08, Final residual = 6.4399813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 -4.9462751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 -4.734673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.8280807e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.8910301e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270311e-05, Final residual = 5.4877261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614665e-09, Final residual = 1.7196069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 -3.0999423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 -3.0119358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.828083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.8910344e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170575e-06, Final residual = 5.1343972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1434354e-09, Final residual = 1.5905431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.8280828e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.8910341e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053151 0 0.45241541 water fraction, min, max = 0.039963455 1.8280828e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10530007 0 0.45241541 water fraction, min, max = 0.039978494 1.891034e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914983e-07, Final residual = 7.7331141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921028e-09, Final residual = 2.8889272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.4 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.021390207 max: 0.60028263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056601564 -> dtInletScale=1060.0414 fluxAdjustedLocalCo dtLocalScale=0.99952917, dtInletScale=1060.0414 -> dtScale=0.99952917 deltaT = 0.91115423 Time = 407.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.9560714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.0232965e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.960519e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.0278907e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052912859, Final residual = 4.0752172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218172e-08, Final residual = 6.2673311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 -4.7885019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 -4.5749635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.9606535e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.0280097e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583706e-05, Final residual = 5.5231593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065388e-09, Final residual = 1.9916554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 -4.0152273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 -3.9165591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.960656e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.0280143e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740206e-06, Final residual = 5.1371629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213803e-09, Final residual = 1.8252099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.9606558e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.028014e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528503 0 0.45241541 water fraction, min, max = 0.039993525 1.9606558e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527 0 0.45241541 water fraction, min, max = 0.040008556 2.0280139e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004537e-07, Final residual = 7.7982891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464361e-09, Final residual = 3.1256945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.33 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.021446168 max: 0.60024138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056572013 -> dtInletScale=1060.5951 fluxAdjustedLocalCo dtLocalScale=0.99959786, dtInletScale=1060.5951 -> dtScale=0.99959786 deltaT = 0.91073815 Time = 408.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.0976039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.1695299e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.1023528e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.174435e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005298484, Final residual = 3.866157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.998903e-08, Final residual = 6.0826021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 -4.4567185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 -4.1445086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.1024959e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.1745614e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146665e-05, Final residual = 5.65684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2002675e-09, Final residual = 1.4668482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 -4.2666351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 -4.0595238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.1024986e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.1745664e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833466e-06, Final residual = 5.270346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1462273e-09, Final residual = 1.4992523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.1024984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.1745661e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525498 0 0.45241541 water fraction, min, max = 0.040023581 2.1024984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523995 0 0.45241541 water fraction, min, max = 0.040038605 2.1745661e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545097e-07, Final residual = 7.9793293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.801672e-09, Final residual = 3.1705077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.07 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.021514043 max: 0.60015341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056546179 -> dtInletScale=1061.0796 fluxAdjustedLocalCo dtLocalScale=0.99974437, dtInletScale=1061.0796 -> dtScale=0.99974437 deltaT = 0.91050054 Time = 409.116 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 = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.2490311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3259911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.254103e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3312296e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005313932, Final residual = 3.5849978e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427186e-08, Final residual = 5.8930523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 -3.5909439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 -3.0756239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.2542553e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3313637e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093363e-05, Final residual = 5.9474334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4252531e-09, Final residual = 1.9491214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 -3.2936037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 -2.8527093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.2542581e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3313691e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.151949e-06, Final residual = 5.7575448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167353e-09, Final residual = 1.6916203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.2542579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3313687e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522493 0 0.45241541 water fraction, min, max = 0.040053626 2.2542579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520991 0 0.45241541 water fraction, min, max = 0.040068646 2.3313687e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949633e-07, Final residual = 8.3898527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043569e-08, Final residual = 3.2591316e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.8 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.021583489 max: 0.60015353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056531427 -> dtInletScale=1061.3565 fluxAdjustedLocalCo dtLocalScale=0.99974419, dtInletScale=1061.3565 -> dtScale=0.99974419 deltaT = 0.91026305 Time = 410.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.4110398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4933753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.416456e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4989691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053382647, Final residual = 3.2320343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935954e-08, Final residual = 5.3793164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 -2.8964888e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 -2.5498739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.4166176e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4991106e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160219e-05, Final residual = 6.0447716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400619e-09, Final residual = 1.5237676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 -8.480554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4991161e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.4166206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4991163e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178181e-06, Final residual = 5.9159541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7681776e-09, Final residual = 1.6844685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.4166204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4991159e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051949 0 0.45241541 water fraction, min, max = 0.040083663 2.4166204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517988 0 0.45241541 water fraction, min, max = 0.04009868 2.4991159e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280256e-07, Final residual = 8.3435113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043357e-08, Final residual = 3.3029797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.57 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.021654543 max: 0.60016895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056516681 -> dtInletScale=1061.6335 fluxAdjustedLocalCo dtLocalScale=0.9997185, dtInletScale=1061.6335 -> dtScale=0.9997185 deltaT = 0.90996633 Time = 410.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5843398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6724083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5901222e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6783801e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053622394, Final residual = 2.8736011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269942e-08, Final residual = 5.0003332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 -2.6746399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 -2.3197094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5902936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6785292e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336596e-05, Final residual = 6.1582148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4935496e-09, Final residual = 1.9216978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5902967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6785353e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5902969e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6785356e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108562e-06, Final residual = 6.1885256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161501e-09, Final residual = 1.7121807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5902967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6785351e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516487 0 0.45241541 water fraction, min, max = 0.040113691 2.5902967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514986 0 0.45241541 water fraction, min, max = 0.040128703 2.6785351e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190993e-07, Final residual = 8.8027625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499628e-08, Final residual = 3.4220404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 332.43 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.021727012 max: 0.60008643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056498259 -> dtInletScale=1061.9796 fluxAdjustedLocalCo dtLocalScale=0.99985597, dtInletScale=1061.9796 -> dtScale=0.99985597 deltaT = 0.90978838 Time = 411.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.769698e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8638985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.7758723e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8702746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053902212, Final residual = 2.5762745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.742659e-08, Final residual = 4.7601429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 -2.4600447e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 -2.1830258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.7760544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8704324e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079814e-05, Final residual = 5.6038791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451838e-09, Final residual = 1.7428943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 -1.44322e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 -1.1194752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.7760581e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8704395e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941041e-06, Final residual = 5.4798389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3080075e-09, Final residual = 1.5719738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.7760578e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8704389e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513485 0 0.45241541 water fraction, min, max = 0.040143712 2.7760578e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511984 0 0.45241541 water fraction, min, max = 0.040158721 2.8704389e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494628e-07, Final residual = 8.3512175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015652e-08, Final residual = 3.1816808e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.24 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.021802802 max: 0.600039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005648721 -> dtInletScale=1062.1873 fluxAdjustedLocalCo dtLocalScale=0.999935, dtInletScale=1062.1873 -> dtScale=0.999935 deltaT = 0.90972908 Time = 412.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.9679553e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0687156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.974549e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0755245e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054049618, Final residual = 2.4067869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827968e-08, Final residual = 4.5117047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 -2.6644377e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 -2.5258029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.9747431e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0756927e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294866e-05, Final residual = 5.4963915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.020957e-09, Final residual = 2.0467578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 -5.6489476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 -1.7220211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.9747471e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0757004e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770065e-06, Final residual = 6.2901031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072763e-09, Final residual = 1.6706421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.9747468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0756998e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510483 0 0.45241541 water fraction, min, max = 0.040173728 2.9747468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508982 0 0.45241541 water fraction, min, max = 0.040188736 3.0756998e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540534e-07, Final residual = 8.7401907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373982e-08, Final residual = 3.2355071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.95 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.021873998 max: 0.60005496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056483528 -> dtInletScale=1062.2566 fluxAdjustedLocalCo dtLocalScale=0.99990841, dtInletScale=1062.2566 -> dtScale=0.99990841 deltaT = 0.90961048 Time = 413.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1799941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.287752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1870341e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.2950214e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053966065, Final residual = 2.3050189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856347e-08, Final residual = 4.6377943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 -2.7971107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 -2.6088302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1872412e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.295201e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592949e-05, Final residual = 5.2686674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293651e-09, Final residual = 1.2195761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1872452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.295209e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1872455e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.2952093e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420762e-06, Final residual = 6.2377932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355059e-09, Final residual = 1.6593137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1872452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.2952086e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507482 0 0.45241541 water fraction, min, max = 0.040203742 3.1872452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505981 0 0.45241541 water fraction, min, max = 0.040218748 3.2952086e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557071e-07, Final residual = 4.004986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422264e-09, Final residual = 1.3946623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 334.75 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.021951549 max: 0.5999961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=1.0000065, dtInletScale=1062.3951 -> dtScale=1.0000065 deltaT = 0.90961048 Time = 414.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.406754e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5219982e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.4142718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5297607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053868015, Final residual = 2.2535077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160034e-08, Final residual = 4.1032775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 -2.6035272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 -2.3487151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.4144934e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5299535e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704767e-05, Final residual = 4.9917398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595106e-09, Final residual = 1.1770871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 -1.8411094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 -1.4751538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.414498e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5299623e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390899e-06, Final residual = 6.2808779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756112e-09, Final residual = 1.5730067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.4144976e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5299616e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504481 0 0.45241541 water fraction, min, max = 0.040233754 3.4144976e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050298 0 0.45241541 water fraction, min, max = 0.04024876 3.5299616e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486822e-07, Final residual = 5.0110454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1116758e-09, Final residual = 1.3240477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 335.59 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.022034826 max: 0.5999993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=1.0000012, dtInletScale=1062.3951 -> dtScale=1.0000012 deltaT = 0.90961048 Time = 415.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6492507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7724892e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6572781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7807778e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053344278, Final residual = 2.2980419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901729e-08, Final residual = 4.6446815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 -2.0638979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 -1.8002968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6575142e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7809831e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523259e-05, Final residual = 4.9081829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.666713e-09, Final residual = 1.2592751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 -1.6308082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 -1.2696114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6575191e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7809923e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190571e-06, Final residual = 5.7228323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950643e-09, Final residual = 1.5288808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6575187e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7809915e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501479 0 0.45241541 water fraction, min, max = 0.040263766 3.6575187e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499979 0 0.45241541 water fraction, min, max = 0.040278771 3.7809915e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009187e-07, Final residual = 4.6708737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650146e-09, Final residual = 1.1573158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.42 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.022108628 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1062.3951 -> dtScale=1.0000418 deltaT = 0.90961048 Time = 416.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9085487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0403228e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9171197e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0491722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053069159, Final residual = 2.3736653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.540838e-08, Final residual = 4.5574566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 -1.8539553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 -1.7858528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9173711e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0493905e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722843e-05, Final residual = 5.1984025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752129e-09, Final residual = 1.2381249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 -1.4253124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 -1.0577187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9173763e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0494003e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288937e-06, Final residual = 5.4272519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026506e-09, Final residual = 1.5148533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9173759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0493996e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10498478 0 0.45241541 water fraction, min, max = 0.040293777 3.9173759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496978 0 0.45241541 water fraction, min, max = 0.040308783 4.0493995e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962619e-07, Final residual = 4.0102635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2614521e-09, Final residual = 9.7744384e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.22 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.022191312 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1062.3951 -> dtScale=1.0000735 deltaT = 0.90966979 Time = 417.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1857928e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.326689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1949446e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.3361377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052819403, Final residual = 2.5145241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930748e-08, Final residual = 4.8427275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 -3.0478821e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 -2.8306565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1952118e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.3363685e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726851e-05, Final residual = 5.4106412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8036241e-09, Final residual = 1.8628566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 -6.716841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.3363785e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1952172e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.3363788e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381767e-06, Final residual = 5.4121794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4106109e-09, Final residual = 1.5789458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1952168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.3363781e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495477 0 0.45241541 water fraction, min, max = 0.04032379 4.1952168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493976 0 0.45241541 water fraction, min, max = 0.040338797 4.336378e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414697e-07, Final residual = 8.9289155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047485e-08, Final residual = 3.2744748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.9 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.022271346 max: 0.60000427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056479847 -> dtInletScale=1062.3258 fluxAdjustedLocalCo dtLocalScale=0.99999289, dtInletScale=1062.3258 -> dtScale=0.99999289 deltaT = 0.90961048 Time = 418.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4821858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4919543e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.642885e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052391763, Final residual = 2.7262441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267981e-08, Final residual = 5.3381537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 -2.6615917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 -2.4463969e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4922367e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6431264e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873586e-05, Final residual = 5.5232134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939652e-09, Final residual = 1.350409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4922422e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6431372e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4922426e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6431376e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180234e-06, Final residual = 5.4072443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231609e-09, Final residual = 1.6086746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4922422e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6431368e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492476 0 0.45241541 water fraction, min, max = 0.040353803 4.4922421e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490975 0 0.45241541 water fraction, min, max = 0.040368809 4.6431367e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971887e-07, Final residual = 8.4716643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172941e-08, Final residual = 2.9730805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.52 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.022342381 max: 0.59999265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=1.0000122, dtInletScale=1062.3951 -> dtScale=1.0000122 deltaT = 0.90961048 Time = 419.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.7990009e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.9599955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.8094279e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.97076e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052377536, Final residual = 2.893113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.076506e-08, Final residual = 5.4920682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 -2.4738281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 -2.282127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.8097264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.9710124e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837645e-05, Final residual = 5.6948439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838231e-09, Final residual = 1.8371911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.8097326e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.9710245e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.809733e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.9710249e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173016e-06, Final residual = 5.6266806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077459e-09, Final residual = 1.6519961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.8097325e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.971024e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489474 0 0.45241541 water fraction, min, max = 0.040383814 4.8097325e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487974 0 0.45241541 water fraction, min, max = 0.04039882 4.9710239e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4887864e-07, Final residual = 7.7420209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4884201e-09, Final residual = 2.7530944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.15 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.022417754 max: 0.60003771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056476165 -> dtInletScale=1062.3951 fluxAdjustedLocalCo dtLocalScale=0.99993715, dtInletScale=1062.3951 -> dtScale=0.99993715 deltaT = 0.90955117 Time = 420.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1376089e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3096689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1487361e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3211559e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052944362, Final residual = 2.984467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.156716e-08, Final residual = 5.4645976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 -2.325739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 -2.1309571e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1490526e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3214217e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012692e-05, Final residual = 5.4751161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541207e-09, Final residual = 1.365948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 -4.7046592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 -3.1402247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1490599e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3214355e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686889e-06, Final residual = 5.6131578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7091346e-09, Final residual = 1.7176221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1490593e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3214344e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486473 0 0.45241541 water fraction, min, max = 0.040413825 5.1490593e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484973 0 0.45241541 water fraction, min, max = 0.04042883 5.3214344e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069631e-07, Final residual = 7.1616464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8259504e-09, Final residual = 2.6000827e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.78 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.022482277 max: 0.60005725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056472482 -> dtInletScale=1062.4644 fluxAdjustedLocalCo dtLocalScale=0.9999046, dtInletScale=1062.4644 -> dtScale=0.9999046 deltaT = 0.90943256 Time = 420.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.4994466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6833005e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.5113186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6955557e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053519811, Final residual = 3.0434453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033367e-08, Final residual = 5.6576935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 -2.1437684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 -1.9463011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.5116541e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6958357e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430704e-05, Final residual = 5.2658358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6042492e-09, Final residual = 1.4613378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 -1.6429743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 -1.4117153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.5116621e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6958509e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340437e-06, Final residual = 5.5943884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335159e-09, Final residual = 1.966601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.5116615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6958497e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483473 0 0.45241541 water fraction, min, max = 0.040443833 5.5116615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481972 0 0.45241541 water fraction, min, max = 0.040458836 5.6958497e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390701e-07, Final residual = 7.1200101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077627e-09, Final residual = 2.6658082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.48 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.022554449 max: 0.60005315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056465118 -> dtInletScale=1062.6029 fluxAdjustedLocalCo dtLocalScale=0.99991143, dtInletScale=1062.6029 -> dtScale=0.99991143 deltaT = 0.90931397 Time = 421.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8860521e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0824866e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8987173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0955602e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053857135, Final residual = 3.1621764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422914e-08, Final residual = 5.6644821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 -1.9225307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 -1.7232241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8990738e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0958564e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621678e-05, Final residual = 4.968276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388376e-09, Final residual = 1.3418878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 -1.3735301e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 -1.13973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8990823e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0958727e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089203e-06, Final residual = 5.4689904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723656e-09, Final residual = 1.7592287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8990817e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0958715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480472 0 0.45241541 water fraction, min, max = 0.040473837 5.8990817e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478972 0 0.45241541 water fraction, min, max = 0.040488838 6.0958714e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497381e-07, Final residual = 6.9065226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5221511e-09, Final residual = 2.5272142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.17 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.022630685 max: 0.60004482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056457755 -> dtInletScale=1062.7415 fluxAdjustedLocalCo dtLocalScale=0.9999253, dtInletScale=1062.7415 -> dtScale=0.9999253 deltaT = 0.90919541 Time = 422.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 6.2990769e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.5089306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 6.3125872e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.522876e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054150772, Final residual = 3.2560474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4263143e-08, Final residual = 5.8203144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 -2.3381604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 -2.1458034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 -5.685035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.5231891e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718487e-05, Final residual = 5.0520778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992473e-09, Final residual = 2.1338105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 -1.0941561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 -8.5491909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 6.312975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.5232067e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539731e-06, Final residual = 5.53707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.458111e-09, Final residual = 1.6796401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 6.3129743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.5232054e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477472 0 0.45241541 water fraction, min, max = 0.040503837 6.3129743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475972 0 0.45241541 water fraction, min, max = 0.040518836 6.5232053e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839847e-07, Final residual = 6.7003904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700256e-09, Final residual = 2.5212898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.93 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.022700974 max: 0.60004203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056450394 -> dtInletScale=1062.8801 fluxAdjustedLocalCo dtLocalScale=0.99992995, dtInletScale=1062.8801 -> dtScale=0.99992995 deltaT = 0.90907687 Time = 423.67 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 = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 6.74028e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 6.9644458e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 6.7546905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 6.9793199e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054490847, Final residual = 3.2609371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932913e-08, Final residual = 5.7061441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 -3.5643302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 -3.3612131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 -1.9225898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 -8.9939787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968516e-05, Final residual = 5.3464991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010225e-09, Final residual = 1.7532727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 -7.6318838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 -4.8859091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 6.7551032e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 6.9796715e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779996e-06, Final residual = 5.752265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051649e-09, Final residual = 1.6738926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 6.7551025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 6.9796701e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474473 0 0.45241541 water fraction, min, max = 0.040533833 6.7551025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472973 0 0.45241541 water fraction, min, max = 0.04054883 6.9796701e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421057e-07, Final residual = 7.6275694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186902e-09, Final residual = 2.7509759e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.73 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.022780402 max: 0.60006524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056443034 -> dtInletScale=1063.0187 fluxAdjustedLocalCo dtLocalScale=0.99989128, dtInletScale=1063.0187 -> dtScale=0.99989128 deltaT = 0.90895836 Time = 424.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 7.2115371e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4509673e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 7.2269065e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4668305e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054692835, Final residual = 3.2977142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504497e-08, Final residual = 5.9807903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 -3.8354348e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 -3.5921306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 -1.9584464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 -1.8041663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193304e-05, Final residual = 5.3952267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092782e-09, Final residual = 2.2878303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 -4.5153839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4672016e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 7.2273447e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4672023e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270783e-06, Final residual = 5.5706376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.664909e-09, Final residual = 1.6748115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 7.227344e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4672008e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471473 0 0.45241541 water fraction, min, max = 0.040563825 7.2273439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469974 0 0.45241541 water fraction, min, max = 0.04057882 7.4672008e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768706e-07, Final residual = 7.4449557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384936e-09, Final residual = 2.9812119e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.5 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.0228503 max: 0.60012613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056435675 -> dtInletScale=1063.1573 fluxAdjustedLocalCo dtLocalScale=0.99978983, dtInletScale=1063.1573 -> dtScale=0.99978983 deltaT = 0.9087214 Time = 425.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 7.7148101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 7.9704834e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 7.7311966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 7.9873957e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054849233, Final residual = 3.3073161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407591e-08, Final residual = 5.755581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 -3.520456e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 -3.2688391e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 -1.9987439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 -3.2854588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231934e-05, Final residual = 5.6136129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875636e-09, Final residual = 1.9738723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 -6.1069274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 -5.4167518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 7.7316622e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 7.9877895e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920435e-06, Final residual = 6.1363457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.17243e-09, Final residual = 1.8157407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 7.7316614e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 7.987788e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468475 0 0.45241541 water fraction, min, max = 0.040593811 7.7316614e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466976 0 0.45241541 water fraction, min, max = 0.040608802 7.987788e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137635e-07, Final residual = 6.6236838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206717e-09, Final residual = 2.5813678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.15 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.02292782 max: 0.6001415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056420963 -> dtInletScale=1063.4345 fluxAdjustedLocalCo dtLocalScale=0.99976423, dtInletScale=1063.4345 -> dtScale=0.99976423 deltaT = 0.90848456 Time = 426.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2521798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5251684e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2696491e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5431977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055149284, Final residual = 3.2767351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229847e-08, Final residual = 5.8372885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 -4.5484221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 -4.2934617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2701315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5435916e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8677735e-05, Final residual = 5.2485094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516658e-09, Final residual = 2.0817749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 -2.9485121e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 -2.6054695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2701437e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5436149e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279233e-06, Final residual = 5.9365196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8241325e-09, Final residual = 1.7141504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2701429e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5436133e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465477 0 0.45241541 water fraction, min, max = 0.040623789 8.2701429e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463978 0 0.45241541 water fraction, min, max = 0.040638776 8.5436133e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259508e-07, Final residual = 6.3047751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0867794e-09, Final residual = 2.5516417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.83 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.022997571 max: 0.60017942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056406258 -> dtInletScale=1063.7118 fluxAdjustedLocalCo dtLocalScale=0.99970106, dtInletScale=1063.7118 -> dtScale=0.99970106 deltaT = 0.90818865 Time = 427.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.8258763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.1173025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.844496e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.1365182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005502343, Final residual = 3.3340148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736373e-08, Final residual = 5.6801087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 -4.0203465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 -3.7830577e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.8450074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.1369333e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313704e-05, Final residual = 5.502681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9797055e-09, Final residual = 2.1412422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 -2.524278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 -2.1743477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.8450203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.136958e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536639e-06, Final residual = 5.9005197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9345056e-09, Final residual = 2.1970225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.8450195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.1369564e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046248 0 0.45241541 water fraction, min, max = 0.040653758 8.8450194e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460982 0 0.45241541 water fraction, min, max = 0.040668741 9.1369563e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833509e-07, Final residual = 6.5617407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382572e-09, Final residual = 2.6016428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.39 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.023070196 max: 0.60019405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056387886 -> dtInletScale=1064.0583 fluxAdjustedLocalCo dtLocalScale=0.9996767, dtInletScale=1064.0583 -> dtScale=0.9996767 deltaT = 0.90789292 Time = 428.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4382645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7493384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4581083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7698166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054710363, Final residual = 3.310464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769498e-08, Final residual = 5.4918104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 -3.4494391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 -3.2292865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4586477e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7702488e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403776e-05, Final residual = 4.9817684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3752729e-09, Final residual = 1.9342171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 -2.0028874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 -1.6380844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4586617e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7702756e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608169e-06, Final residual = 5.5530188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5079463e-09, Final residual = 1.5768987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4586608e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7702738e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459484 0 0.45241541 water fraction, min, max = 0.040683718 9.4586607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457986 0 0.45241541 water fraction, min, max = 0.040698695 9.7702738e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924696e-07, Final residual = 6.4582782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2417861e-09, Final residual = 2.5734887e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.023151683 max: 0.60019614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056369524 -> dtInletScale=1064.4049 fluxAdjustedLocalCo dtLocalScale=0.9996732, dtInletScale=1064.4049 -> dtScale=0.9996732 deltaT = 0.90753828 Time = 429.12 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 = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.0091853e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0423837e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.0112996e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0445656e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054802175, Final residual = 3.3615309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048457e-08, Final residual = 4.7604314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 -2.8068548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 -2.6211715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.0113565e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0446106e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163513e-05, Final residual = 4.6237638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605266e-09, Final residual = 1.8095995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 -1.5674668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 -8.9848067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.0113581e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0446136e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503709e-06, Final residual = 5.358116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988366e-09, Final residual = 1.4349175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.011358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0446134e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456489 0 0.45241541 water fraction, min, max = 0.040713667 1.011358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454992 0 0.45241541 water fraction, min, max = 0.040728638 1.0446134e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900065e-07, Final residual = 7.3729688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3897199e-09, Final residual = 2.9112341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.65 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.02322812 max: 0.60015217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056347505 -> dtInletScale=1064.8209 fluxAdjustedLocalCo dtLocalScale=0.99974645, dtInletScale=1064.8209 -> dtScale=0.99974645 deltaT = 0.90730198 Time = 430.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.078935e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1143656e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.0811882e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1166906e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054885305, Final residual = 3.3406907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972291e-08, Final residual = 3.7717036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 -1.9258969e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 -1.7423997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.0812481e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1167373e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523749e-05, Final residual = 4.5028906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.82839e-09, Final residual = 1.906144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 -1.4725844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 -1.3051982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.0812499e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1167407e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.331286e-06, Final residual = 5.7271805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654641e-09, Final residual = 1.6860438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.0812498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1167405e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453495 0 0.45241541 water fraction, min, max = 0.040743605 1.0812498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451999 0 0.45241541 water fraction, min, max = 0.040758573 1.1167404e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361853e-07, Final residual = 7.9004887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5468232e-09, Final residual = 3.1007615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.27 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.02330659 max: 0.60019741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056332834 -> dtInletScale=1065.0982 fluxAdjustedLocalCo dtLocalScale=0.99967109, dtInletScale=1065.0982 -> dtScale=0.99967109 deltaT = 0.90694775 Time = 430.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.1533626e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.191166e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.1557628e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.1936427e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055177565, Final residual = 3.2388271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872682e-08, Final residual = 3.8792764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 -2.1050808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 -2.0901724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.1558262e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.1936916e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112489e-05, Final residual = 4.1922404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454952e-09, Final residual = 1.7716379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 -1.8996489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 -1.6434052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.1558281e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.1936953e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893357e-06, Final residual = 6.2941195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1175973e-09, Final residual = 1.7655161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.155828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.193695e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450502 0 0.45241541 water fraction, min, max = 0.040773534 1.155828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449006 0 0.45241541 water fraction, min, max = 0.040788496 1.193695e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560924e-07, Final residual = 8.3162278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732542e-09, Final residual = 3.1082695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.95 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.02337618 max: 0.60018492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005631084 -> dtInletScale=1065.5142 fluxAdjustedLocalCo dtLocalScale=0.99969189, dtInletScale=1065.5142 -> dtScale=0.99969189 deltaT = 0.90665275 Time = 431.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803453 1.2327698e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2731031e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803453 1.2353268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757415e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005520291, Final residual = 3.2676643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338942e-08, Final residual = 3.503318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 -2.5768008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 -2.5603287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 1.2353937e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757924e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224181e-05, Final residual = 3.9626791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255696e-09, Final residual = 1.7510477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 1.2353957e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757964e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 1.2353958e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757965e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962438e-06, Final residual = 6.7202234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4889876e-09, Final residual = 1.7265321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 1.2353956e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757962e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447511 0 0.45241541 water fraction, min, max = 0.040803452 1.2353956e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.45241541 water fraction, min, max = 0.040818409 1.2757962e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3506396e-07, Final residual = 4.2076657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517752e-09, Final residual = 1.278664e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.62 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.023457101 max: 0.60023074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056292524 -> dtInletScale=1065.8609 fluxAdjustedLocalCo dtLocalScale=0.99961558, dtInletScale=1065.8609 -> dtScale=0.99961558 deltaT = 0.90629898 Time = 432.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3174805e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.040848311 1.3605053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202039e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000554275, Final residual = 3.1467568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866918e-08, Final residual = 3.6002151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 -3.170616e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 -3.062755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202746e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633687e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103118e-05, Final residual = 3.456836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348614e-09, Final residual = 1.7212528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633731e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202771e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633733e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431592e-06, Final residual = 6.9180029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360039e-09, Final residual = 1.7947484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633729e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044452 0 0.45241541 water fraction, min, max = 0.04083336 1.3202768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443025 0 0.45241541 water fraction, min, max = 0.04084831 1.3633729e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317449e-07, Final residual = 5.3252637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238734e-09, Final residual = 1.6213522e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 349.26 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.023535164 max: 0.60025069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056270559 -> dtInletScale=1066.2769 fluxAdjustedLocalCo dtLocalScale=0.99958236, dtInletScale=1066.2769 -> dtScale=0.99958236 deltaT = 0.90588657 Time = 433.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4078333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4537211e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4107333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567131e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055848008, Final residual = 3.057337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.213467e-08, Final residual = 3.6000685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 -3.1339394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 -2.9581243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4108084e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567698e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244092e-05, Final residual = 3.2890976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8061674e-09, Final residual = 1.4969356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4108108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567745e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.410811e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567747e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909985e-06, Final residual = 7.3928788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1639843e-09, Final residual = 1.7946342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4108108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567743e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044153 0 0.45241541 water fraction, min, max = 0.040863254 1.4108108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440036 0 0.45241541 water fraction, min, max = 0.040878198 1.4567743e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814816e-07, Final residual = 6.1948153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214327e-09, Final residual = 1.9148704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 349.95 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.023601375 max: 0.60022814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056244954 -> dtInletScale=1066.7624 fluxAdjustedLocalCo dtLocalScale=0.99961992, dtInletScale=1066.7624 -> dtScale=0.99961992 deltaT = 0.90553336 Time = 434.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.5041937e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908074 1.5531331e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.5072818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908074 1.5563191e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056099104, Final residual = 3.0844263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398064e-08, Final residual = 3.7777016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 -3.3928242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 -3.2648924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.5073615e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 1.5563789e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583738e-05, Final residual = 3.2011707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144596e-09, Final residual = 1.4758113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.5073641e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 1.556384e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.5073642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 1.5563842e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162767e-06, Final residual = 7.5310823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193956e-09, Final residual = 1.7630173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.507364e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 1.5563837e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438542 0 0.45241541 water fraction, min, max = 0.040893136 1.507364e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10437049 0 0.45241541 water fraction, min, max = 0.040908073 1.5563837e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455174e-07, Final residual = 6.5255381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.196286e-09, Final residual = 1.5880253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.64 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.023676725 max: 0.60040828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056223023 -> dtInletScale=1067.1785 fluxAdjustedLocalCo dtLocalScale=0.99932, dtInletScale=1067.1785 -> dtScale=0.99932 deltaT = 0.90488646 Time = 435.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923001 1.6069373e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937928 1.6591084e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 1.6102234e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937928 1.6624985e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056249805, Final residual = 3.104856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362071e-08, Final residual = 3.7760793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 -4.7489203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 -4.5147973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 1.6103081e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 1.6625621e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388679e-05, Final residual = 2.8814892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801512e-09, Final residual = 1.4329885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 -1.0794961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 -9.4258912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 1.610311e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 1.6625677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958356e-06, Final residual = 6.5289754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985276e-09, Final residual = 1.6263674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 1.6103108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 1.6625672e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435556 0 0.45241541 water fraction, min, max = 0.040923 1.6103108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434063 0 0.45241541 water fraction, min, max = 0.040937927 1.6625672e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921856e-07, Final residual = 4.3752971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4648742e-09, Final residual = 1.5601843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 351.47 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.023746502 max: 0.60051725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056182858 -> dtInletScale=1067.9414 fluxAdjustedLocalCo dtLocalScale=0.99913866, dtInletScale=1067.9414 -> dtScale=0.99913866 deltaT = 0.90406443 Time = 436.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7164453e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043108 0 0.45241541 water fraction, min, max = 0.040967754 1.7720438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7199404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043108 0 0.45241541 water fraction, min, max = 0.040967754 1.7756493e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056322901, Final residual = 3.1445296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892306e-08, Final residual = 3.6902894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 -4.4603915e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 -4.2144232e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7200305e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 1.7757172e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.036628e-05, Final residual = 2.6483922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131498e-09, Final residual = 1.3644456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 -4.4613439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 -4.2409539e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7200336e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 1.7757231e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274603e-06, Final residual = 5.5862666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.620241e-09, Final residual = 1.6653657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7200333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 1.7757226e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432572 0 0.45241541 water fraction, min, max = 0.040952841 1.7200333e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431081 0 0.45241541 water fraction, min, max = 0.040967754 1.7757226e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757011e-07, Final residual = 5.1618515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550328e-09, Final residual = 1.9918785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 352.27 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.023807856 max: 0.60053146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056131819 -> dtInletScale=1068.9124 fluxAdjustedLocalCo dtLocalScale=0.99911502, dtInletScale=1068.9124 -> dtScale=0.99911502 deltaT = 0.90324383 Time = 437.27 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 = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982654 1.8331366e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8923802e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982654 1.8368535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8962144e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055934133, Final residual = 3.3955227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372883e-08, Final residual = 3.862571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 -4.1598429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 -3.9072608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 1.8369494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8962868e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978009e-05, Final residual = 2.6750322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3330657e-09, Final residual = 1.2785831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 -4.1606851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 -3.9340527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 1.8369526e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8962929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806978e-06, Final residual = 5.3013285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989404e-09, Final residual = 1.2068409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 1.8369523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8962924e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429591 0 0.45241541 water fraction, min, max = 0.040982653 1.8369523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428101 0 0.45241541 water fraction, min, max = 0.040997553 1.8962924e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.977683e-07, Final residual = 5.3164835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601549e-09, Final residual = 1.7856264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.08 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.023860544 max: 0.60057279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005608087 -> dtInletScale=1069.8835 fluxAdjustedLocalCo dtLocalScale=0.99904626, dtInletScale=1069.8835 -> dtScale=0.99904626 deltaT = 0.90236621 Time = 438.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9574627e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0205783e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9614147e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0246549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005551857, Final residual = 3.6808246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.834966e-08, Final residual = 3.9292045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 -3.9203864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 -3.5965477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9615157e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0247303e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331549e-05, Final residual = 2.9979753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945976e-09, Final residual = 1.586928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 -3.8502356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 -3.6177942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9615191e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0247368e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935003e-06, Final residual = 5.2453262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295559e-09, Final residual = 1.1524195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9615189e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0247363e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426612 0 0.45241541 water fraction, min, max = 0.041012438 1.9615188e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425124 0 0.45241541 water fraction, min, max = 0.041027323 2.0247362e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7222227e-07, Final residual = 5.3197711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.140229e-09, Final residual = 1.8087512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.81 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.023924413 max: 0.60059584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005602638 -> dtInletScale=1070.9241 fluxAdjustedLocalCo dtLocalScale=0.99900791, dtInletScale=1070.9241 -> dtScale=0.99900791 deltaT = 0.9014319 Time = 439.074 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 = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0898952e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057062 2.1571221e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0940962e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057062 2.1614553e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055475582, Final residual = 3.6719863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.814782e-08, Final residual = 4.0103523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 -3.7378393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 -3.400672e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0942029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 2.1615343e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538711e-05, Final residual = 2.718522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930975e-09, Final residual = 1.5456934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 -2.0549255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 -1.7591379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0942065e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 2.1615413e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593284e-06, Final residual = 4.7026882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7520043e-09, Final residual = 1.1031129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0942062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 2.1615407e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423637 0 0.45241541 water fraction, min, max = 0.041042192 2.0942062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042215 0 0.45241541 water fraction, min, max = 0.041057061 2.1615407e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379566e-07, Final residual = 4.6924452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4421284e-09, Final residual = 1.3224833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 354.55 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.023984004 max: 0.60059031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055968371 -> dtInletScale=1072.0341 fluxAdjustedLocalCo dtLocalScale=0.99901712, dtInletScale=1072.0341 -> dtScale=0.99901712 deltaT = 0.90049947 Time = 439.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2309389e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086769 2.3025351e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2354041e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086769 2.3071405e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055395413, Final residual = 3.6765056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315823e-08, Final residual = 4.0813198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 -3.5482465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 -3.2085197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2355166e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 2.3072231e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482987e-05, Final residual = 2.2915128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304203e-09, Final residual = 1.197743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2355203e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 2.3072305e-32 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2355206e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 2.3072308e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895124e-06, Final residual = 4.6156738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171339e-09, Final residual = 1.0954807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2355203e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 2.3072301e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420664 0 0.45241541 water fraction, min, max = 0.041071915 2.2355202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419179 0 0.45241541 water fraction, min, max = 0.041086768 2.3072301e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500087e-07, Final residual = 4.2908028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2435409e-09, Final residual = 1.3250378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 355.3 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.024045794 max: 0.60058633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055910477 -> dtInletScale=1073.1441 fluxAdjustedLocalCo dtLocalScale=0.99902374, dtInletScale=1073.1441 -> dtScale=0.99902374 deltaT = 0.8995689 Time = 440.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101607 2.3811333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116445 2.4573725e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101607 2.3858787e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116445 2.4622668e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055326351, Final residual = 3.5939114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.732198e-08, Final residual = 4.1002763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 -3.3492944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 -3.0057974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 2.3859981e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 2.4623543e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659101e-05, Final residual = 1.8952226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877159e-09, Final residual = 1.1678054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 -1.0423457e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 -8.6855988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 2.3860025e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 2.4623628e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425491e-06, Final residual = 5.0270731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642251e-09, Final residual = 1.4722228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 2.3860021e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 2.462362e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417695 0 0.45241541 water fraction, min, max = 0.041101606 2.3860021e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416211 0 0.45241541 water fraction, min, max = 0.041116444 2.462362e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0664991e-07, Final residual = 4.0981558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034507e-09, Final residual = 1.3079476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.02 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.024093052 max: 0.60057721 fluxAdjustedLocalCo inlet-based: CoInlet=0.000558527 -> dtInletScale=1074.2542 fluxAdjustedLocalCo dtLocalScale=0.9990389, dtInletScale=1074.2542 -> dtScale=0.9990389 deltaT = 0.89869818 Time = 441.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5410578e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.6222364e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5461012e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.6274378e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055258391, Final residual = 3.6465205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733674e-08, Final residual = 4.097894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 -3.1451012e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 -2.8008484e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5462281e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.627531e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616591e-05, Final residual = 1.6945933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035457e-09, Final residual = 1.2045753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 -3.1684442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 -2.846282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5462328e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.62754e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354024e-06, Final residual = 5.0461712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0359978e-09, Final residual = 1.3314039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5462323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.6275392e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414729 0 0.45241541 water fraction, min, max = 0.041131268 2.5462323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413247 0 0.45241541 water fraction, min, max = 0.041146091 2.6275391e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385698e-07, Final residual = 4.2074369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845419e-09, Final residual = 1.61728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.68 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.02414987 max: 0.60060852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055798638 -> dtInletScale=1075.2951 fluxAdjustedLocalCo dtLocalScale=0.99898683, dtInletScale=1075.2951 -> dtScale=0.99898683 deltaT = 0.89777121 Time = 442.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160899 2.711323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175707 2.7977452e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160899 2.7166821e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 2.8032718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055204167, Final residual = 3.8153856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703321e-08, Final residual = 4.2340421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 -2.9383583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 -2.5940622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 2.7168172e-32 0.999 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 = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 2.8033717e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536447e-05, Final residual = 1.7738633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377374e-09, Final residual = 1.2220583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 -2.9606563e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 -2.6368845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 2.7168221e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 2.8033811e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805432e-06, Final residual = 4.7790706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7291574e-09, Final residual = 1.1097397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 2.7168217e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 2.8033803e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411766 0 0.45241541 water fraction, min, max = 0.041160898 2.7168216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410285 0 0.45241541 water fraction, min, max = 0.041175706 2.8033802e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070176e-07, Final residual = 3.8207294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8586178e-09, Final residual = 1.3124228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 357.36 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.024201534 max: 0.6005872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055741084 -> dtInletScale=1076.4053 fluxAdjustedLocalCo dtLocalScale=0.99902229, dtInletScale=1076.4053 -> dtScale=0.99902229 deltaT = 0.89684609 Time = 443.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8925708e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.04120529 2.9845646e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8982648e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.10407327 0 0.45241541 water fraction, min, max = 0.04120529 2.9904364e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054862586, Final residual = 4.0370913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873413e-08, Final residual = 4.2798929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 -3.6465083e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 -3.4413002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8984079e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 2.9905418e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090532e-05, Final residual = 2.218213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475527e-09, Final residual = 1.3071026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 -2.7494595e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 -2.4236792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8984129e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 2.9905514e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657774e-06, Final residual = 4.8421278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427822e-09, Final residual = 1.4507539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8984125e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 2.9905506e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408806 0 0.45241541 water fraction, min, max = 0.041190498 2.8984124e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.45241541 water fraction, min, max = 0.041205289 2.9905506e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154063e-07, Final residual = 9.7737622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391287e-08, Final residual = 3.7567343e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.1 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.024264468 max: 0.60053814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055683645 -> dtInletScale=1077.5157 fluxAdjustedLocalCo dtLocalScale=0.9991039, dtInletScale=1077.5157 -> dtScale=0.9991039 deltaT = 0.89603812 Time = 444.464 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 = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220068 3.0854973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234846 3.1834229e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 3.0915481e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234846 3.1896625e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054488094, Final residual = 4.151737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.317586e-08, Final residual = 4.5734927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 -3.3256726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 -3.224719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 3.0916987e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 3.1897719e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468467e-05, Final residual = 2.6410354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495057e-09, Final residual = 1.5873156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 -2.4744142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 -2.0988805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 3.091704e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 3.189782e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572695e-06, Final residual = 4.3684719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091361e-09, Final residual = 1.4070598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 3.0917036e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 3.1897813e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405849 0 0.45241541 water fraction, min, max = 0.041220067 3.0917036e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404371 0 0.45241541 water fraction, min, max = 0.041234845 3.1897813e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.389683e-07, Final residual = 7.1332393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.968784e-09, Final residual = 2.7991199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.75 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.024316648 max: 0.6005727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005563348 -> dtInletScale=1078.4873 fluxAdjustedLocalCo dtLocalScale=0.99904641, dtInletScale=1078.4873 -> dtScale=0.99904641 deltaT = 0.895174 Time = 445.359 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 = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249608 3.2908368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.041264371 3.3950573e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249608 3.2972654e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10401419 0 0.45241541 water fraction, min, max = 0.041264371 3.4016861e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054548367, Final residual = 3.9548197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059256e-08, Final residual = 4.8331781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 -3.9180814e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 -3.8438466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 3.2974236e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 3.4017992e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268814e-05, Final residual = 2.5822112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547015e-09, Final residual = 1.4232683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 -1.8445573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 -1.3078424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 3.2974294e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 3.4018104e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426266e-06, Final residual = 6.4557387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3122291e-09, Final residual = 1.6769418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 3.297429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 3.4018095e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402895 0 0.45241541 water fraction, min, max = 0.041249607 3.297429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10401419 0 0.45241541 water fraction, min, max = 0.04126437 3.4018095e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888901e-07, Final residual = 8.1089901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8641019e-09, Final residual = 3.2914738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 359.46 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.024375969 max: 0.60057074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055579828 -> dtInletScale=1079.5284 fluxAdjustedLocalCo dtLocalScale=0.99904966, dtInletScale=1079.5284 -> dtScale=0.99904966 deltaT = 0.89431148 Time = 446.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279118 3.5093535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293867 3.6202599e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279118 3.5161828e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293866 3.6273016e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055038091, Final residual = 3.6161364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775667e-08, Final residual = 4.97658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 -4.5336645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 -4.4559917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 3.5163495e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 3.6274192e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073681e-05, Final residual = 1.4509578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327066e-09, Final residual = 1.1831741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 -1.1493463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 -7.2756262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 3.5163561e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 3.627432e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708792e-06, Final residual = 6.2007178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503868e-09, Final residual = 1.9289005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 3.5163555e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 3.6274308e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399944 0 0.45241541 water fraction, min, max = 0.041279117 3.5163555e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398469 0 0.45241541 water fraction, min, max = 0.041293865 3.6274308e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1938831e-07, Final residual = 5.4567519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410242e-09, Final residual = 1.8327033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.07 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.024437002 max: 0.6005629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055526276 -> dtInletScale=1080.5695 fluxAdjustedLocalCo dtLocalScale=0.99906272, dtInletScale=1080.5695 -> dtScale=0.99906272 deltaT = 0.89345057 Time = 447.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308598 3.7418666e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323331 3.8598741e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308598 3.749121e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323331 3.8673539e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055428933, Final residual = 3.6350886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7577706e-08, Final residual = 5.4930974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 -5.1380317e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 -5.057079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 3.7492964e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 3.8674759e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204799e-05, Final residual = 1.4377615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8545776e-09, Final residual = 1.3348473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 -5.7124023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 3.8674891e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 3.7493034e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 3.8674895e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221292e-06, Final residual = 6.6971848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3033333e-09, Final residual = 1.7825431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 3.7493028e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 3.8674882e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10396996 0 0.45241541 water fraction, min, max = 0.041308597 3.7493028e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395523 0 0.45241541 water fraction, min, max = 0.041323329 3.8674882e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749091e-07, Final residual = 6.7138842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763145e-09, Final residual = 2.2536141e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.72 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.024497407 max: 0.60054842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055472824 -> dtInletScale=1081.6107 fluxAdjustedLocalCo dtLocalScale=0.99908681, dtInletScale=1081.6107 -> dtScale=0.99908681 deltaT = 0.89259127 Time = 448.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338047 3.9892431e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392579 0 0.45241541 water fraction, min, max = 0.041352765 4.1147917e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338047 3.9969483e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.10392579 0 0.45241541 water fraction, min, max = 0.041352764 4.122736e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000558198, Final residual = 3.7611365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948841e-08, Final residual = 6.3055804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 -5.7020368e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 -5.517871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 3.9971317e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 4.1228603e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867008e-05, Final residual = 1.6052086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.447265e-09, Final residual = 1.1610801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 -4.6346151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 -1.3740134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 3.9971394e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 4.1228752e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053168e-06, Final residual = 7.9144722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439738e-09, Final residual = 2.1074833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 3.9971387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 4.1228738e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394051 0 0.45241541 water fraction, min, max = 0.041338046 3.9971387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039258 0 0.45241541 water fraction, min, max = 0.041352763 4.1228738e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998614e-07, Final residual = 8.2788012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184664e-09, Final residual = 2.671234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 361.37 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.024558675 max: 0.60052496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055419471 -> dtInletScale=1082.652 fluxAdjustedLocalCo dtLocalScale=0.99912584, dtInletScale=1082.652 -> dtScale=0.99912584 deltaT = 0.89179069 Time = 448.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367466 4.2524081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382169 4.3859721e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367466 4.2605923e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382169 4.3944101e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056265533, Final residual = 3.7544939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962246e-08, Final residual = 6.7732657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 -5.5662672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 -5.3814283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 4.2607852e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 4.3945384e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.021004e-05, Final residual = 1.7254559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255029e-09, Final residual = 1.2644285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 -1.9653206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 -1.6005904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 4.2607938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 4.3945551e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203997e-06, Final residual = 8.5474079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164726e-08, Final residual = 2.1620009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 4.260793e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 4.3945534e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391109 0 0.45241541 water fraction, min, max = 0.041367465 4.2607929e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389639 0 0.45241541 water fraction, min, max = 0.041382167 4.3945534e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.0810466e-07, Final residual = 8.3519156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676483e-09, Final residual = 2.5935317e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.01 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.024626862 max: 0.60051475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055369764 -> dtInletScale=1083.6239 fluxAdjustedLocalCo dtLocalScale=0.99914283, dtInletScale=1083.6239 -> dtScale=0.99914283 deltaT = 0.89099149 Time = 449.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396856 4.5323491e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386701 0 0.45241541 water fraction, min, max = 0.041411544 4.6744247e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396855 4.5410414e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.10386701 0 0.45241541 water fraction, min, max = 0.041411544 4.6833863e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056579092, Final residual = 3.8430447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9678178e-08, Final residual = 7.106596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 -5.4301589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 -5.2447047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 4.5412458e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 4.6835219e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458278e-05, Final residual = 1.8607245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478952e-09, Final residual = 1.2140444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 -1.4216586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 -9.3786041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 4.5412552e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 4.6835401e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152416e-06, Final residual = 8.8016025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479687e-08, Final residual = 2.2537722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 4.5412543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 4.6835383e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.1038817 0 0.45241541 water fraction, min, max = 0.041396854 4.5412542e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386702 0 0.45241541 water fraction, min, max = 0.041411542 4.6835382e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.8670899e-07, Final residual = 8.3438471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.805833e-09, Final residual = 2.7242801e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.63 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.024688609 max: 0.60046761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055320143 -> dtInletScale=1084.5959 fluxAdjustedLocalCo dtLocalScale=0.99922125, dtInletScale=1084.5959 -> dtScale=0.99922125 deltaT = 0.89025061 Time = 450.712 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 = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426217 4.8301173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.041440892 4.9812423e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426217 4.8393499e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.10383767 0 0.45241541 water fraction, min, max = 0.041440892 4.9907607e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056370256, Final residual = 4.0281818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1480198e-08, Final residual = 7.4755962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 -5.293189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 -5.1071992e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 4.839566e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 4.9909031e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910513e-05, Final residual = 1.9130055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733166e-09, Final residual = 1.2947462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 -3.8998091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 4.9909219e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 4.839576e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 4.9909225e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325717e-06, Final residual = 7.7226727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3908207e-09, Final residual = 1.8145324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 4.8395751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 4.9909207e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.10385234 0 0.45241541 water fraction, min, max = 0.041426216 4.8395751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383767 0 0.45241541 water fraction, min, max = 0.04144089 4.9909206e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409468e-07, Final residual = 6.1606716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981761e-09, Final residual = 2.0455461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 363.31 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.024756468 max: 0.60043527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055274143 -> dtInletScale=1085.4985 fluxAdjustedLocalCo dtLocalScale=0.99927508, dtInletScale=1085.4985 -> dtScale=0.99927508 deltaT = 0.88956777 Time = 451.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455552 5.1468379e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380834 0 0.45241541 water fraction, min, max = 0.041470214 5.3075842e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455552 5.1566452e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 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 = 0.10380834 0 0.45241541 water fraction, min, max = 0.041470214 5.3176948e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056310107, Final residual = 4.1780592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.285903e-08, Final residual = 7.8444389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 -5.1554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 -4.9689192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 5.1568737e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 5.3178444e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690318e-05, Final residual = 1.9717411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.997785e-09, Final residual = 1.3229463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 5.1568838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 5.3178644e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 5.1568844e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 5.3178651e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.854366e-06, Final residual = 7.8587259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.574356e-09, Final residual = 2.2746372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 5.1568835e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 5.3178632e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382301 0 0.45241541 water fraction, min, max = 0.041455551 5.1568834e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380835 0 0.45241541 water fraction, min, max = 0.041470212 5.3178631e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.530103e-07, Final residual = 5.6639608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.599862e-09, Final residual = 1.7923048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.06 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.024822059 max: 0.60042372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055231747 -> dtInletScale=1086.3317 fluxAdjustedLocalCo dtLocalScale=0.99929429, dtInletScale=1086.3317 -> dtScale=0.99929429 deltaT = 0.88888594 Time = 452.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.041484862 5.4836989e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499511 5.654664e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.041484861 5.494116e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499511 5.665403e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056229937, Final residual = 4.2923623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186865e-08, Final residual = 8.021574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 -5.0169676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 -4.830221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 5.4943586e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 5.6655618e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812976e-05, Final residual = 2.0483688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171906e-09, Final residual = 1.5262396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 5.4943693e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 5.6655832e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 5.49437e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 5.6655838e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232104e-06, Final residual = 7.3705234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8088445e-09, Final residual = 1.7986016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 5.4943689e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 5.6655817e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1037937 0 0.45241541 water fraction, min, max = 0.04148486 5.4943688e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377905 0 0.45241541 water fraction, min, max = 0.041499509 5.6655816e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.6533258e-07, Final residual = 6.6330054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2084271e-09, Final residual = 2.0575386e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.83 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.024892661 max: 0.60038503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055189413 -> dtInletScale=1087.165 fluxAdjustedLocalCo dtLocalScale=0.99935869, dtInletScale=1087.165 -> dtScale=0.99935869 deltaT = 0.8882618 Time = 453.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514147 5.8419636e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374977 0 0.45241541 water fraction, min, max = 0.041528785 6.0237944e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514146 5.8530295e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374977 0 0.45241541 water fraction, min, max = 0.041528784 6.0352021e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055980251, Final residual = 4.4515434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874725e-08, Final residual = 8.3102453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 -4.8753751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 -4.6884641e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 5.8532868e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 6.0353703e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312675e-05, Final residual = 2.0933165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3896027e-09, Final residual = 1.3885994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 5.8532982e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 6.0353928e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 5.8532989e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 6.0353935e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962787e-06, Final residual = 6.8495091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007302e-09, Final residual = 2.259478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 -7.1932811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 -6.2033642e-13 0.999 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 = 0.10376441 0 0.45241541 water fraction, min, max = 0.041514145 5.8532976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374978 0 0.45241541 water fraction, min, max = 0.041528782 6.035391e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505837e-07, Final residual = 7.7895419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341095e-09, Final residual = 2.1800457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 365.64 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.024961317 max: 0.60035787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055150661 -> dtInletScale=1087.9289 fluxAdjustedLocalCo dtLocalScale=0.99940391, dtInletScale=1087.9289 -> dtScale=0.99940391 deltaT = 0.88769512 Time = 454.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543409 6.2229875e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372052 0 0.45241541 water fraction, min, max = 0.041558036 6.4163728e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543409 6.2347438e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372052 0 0.45241541 water fraction, min, max = 0.041558036 6.4284919e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055634415, Final residual = 4.5724777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839344e-08, Final residual = 8.417338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 -4.7329225e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 -4.5458204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 6.2350177e-32 0.999 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 = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 6.4286719e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700441e-05, Final residual = 2.0798929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3675541e-09, Final residual = 1.647073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 -2.6873547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 -2.4916287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 6.2350304e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 6.4286964e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219964e-06, Final residual = 6.2256944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0944442e-09, Final residual = 1.9449032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 -7.6769467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 -6.5924186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373515 0 0.45241541 water fraction, min, max = 0.041543408 6.2350291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372053 0 0.45241541 water fraction, min, max = 0.041558034 6.4286938e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200076e-07, Final residual = 7.2522093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8221903e-09, Final residual = 2.1874502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.42 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.025033934 max: 0.60034353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055115477 -> dtInletScale=1088.6234 fluxAdjustedLocalCo dtLocalScale=0.99942778, dtInletScale=1088.6234 -> dtScale=0.99942778 deltaT = 0.8871857 Time = 455.154 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 = 0.10370591 0 0.45241541 water fraction, min, max = 0.041572651 6.6282176e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587268 6.8338919e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370591 0 0.45241541 water fraction, min, max = 0.041572651 6.6407085e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587268 6.8467683e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005558116, Final residual = 4.7045571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110474e-08, Final residual = 8.6428469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 -4.5946923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 -4.4069867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 6.6410007e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 6.8469618e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284077e-05, Final residual = 1.9546237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861046e-09, Final residual = 1.3046077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 -2.0472245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 -1.5737084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 6.6410138e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 6.846987e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242827e-06, Final residual = 5.6379741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.591771e-09, Final residual = 1.6743285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 6.6410126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 6.8469847e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10370591 0 0.45241541 water fraction, min, max = 0.04157265 6.6410125e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369129 0 0.45241541 water fraction, min, max = 0.041587266 6.8469846e-32 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290769e-07, Final residual = 5.4581957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699532e-09, Final residual = 1.9346162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.14 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.02510021 max: 0.60033919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055083848 -> dtInletScale=1089.2485 fluxAdjustedLocalCo dtLocalScale=0.99943501, dtInletScale=1089.2485 -> dtScale=0.99943501 deltaT = 0.88667683 Time = 456.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601874 7.0591818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616481 7.2779139e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601873 7.0724532e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616481 7.2915948e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055313559, Final residual = 4.7020413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084228e-08, Final residual = 8.4878999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 -4.4427256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 -4.2429598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 7.0727653e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 7.2918037e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786569e-05, Final residual = 1.8780786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8315198e-09, Final residual = 1.2335413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 7.0727781e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 7.291829e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 7.0727789e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 7.2918298e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544285e-06, Final residual = 6.1127256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0801376e-09, Final residual = 1.8588727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 7.0727777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 7.2918274e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367669 0 0.45241541 water fraction, min, max = 0.041601872 7.0727776e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366208 0 0.45241541 water fraction, min, max = 0.041616479 7.2918274e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9116268e-07, Final residual = 4.4900044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.640127e-09, Final residual = 1.5413101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.86 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.025174185 max: 0.60030715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055052253 -> dtInletScale=1089.8736 fluxAdjustedLocalCo dtLocalScale=0.99948834, dtInletScale=1089.8736 -> dtScale=0.99948834 deltaT = 0.88616851 Time = 456.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631077 7.5174912e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363288 0 0.45241541 water fraction, min, max = 0.041645674 7.7500983e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631076 7.5315919e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363288 0 0.45241541 water fraction, min, max = 0.041645674 7.764634e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054937851, Final residual = 4.7111097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339847e-08, Final residual = 8.3395913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 -4.4269526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 -4.3576048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 7.5319259e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 7.7648606e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674632e-05, Final residual = 1.8556906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440244e-09, Final residual = 1.2716831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 7.5319392e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 7.7648869e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 7.53194e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 7.7648878e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114838e-06, Final residual = 5.48262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6928036e-09, Final residual = 1.6804672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 7.5319388e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 7.7648853e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364748 0 0.45241541 water fraction, min, max = 0.041631075 7.5319387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363289 0 0.45241541 water fraction, min, max = 0.041645672 7.7648852e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797315e-07, Final residual = 5.4866615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4146588e-09, Final residual = 1.7135892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 368.57 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.025245342 max: 0.60025096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055020693 -> dtInletScale=1090.4988 fluxAdjustedLocalCo dtLocalScale=0.99958191, dtInletScale=1090.4988 -> dtScale=0.99958191 deltaT = 0.88577353 Time = 457.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660262 8.0048897e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.041674852 8.2522733e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660262 8.0198756e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.041674852 8.2677215e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054149921, Final residual = 5.0053417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289826e-08, Final residual = 8.7001055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 -5.0903736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 -4.9834191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 8.0202291e-32 0.999 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 = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 8.2679595e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644763e-05, Final residual = 1.7802093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395235e-09, Final residual = 1.2071725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 8.0202429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 8.2679869e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 8.0202437e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 8.2679878e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845139e-06, Final residual = 5.5885094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474396e-09, Final residual = 1.7978775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 8.0202425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 8.2679853e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1036183 0 0.45241541 water fraction, min, max = 0.041660261 8.0202424e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360371 0 0.45241541 water fraction, min, max = 0.04167485 8.2679852e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223983e-07, Final residual = 9.6284563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009091e-08, Final residual = 3.4468342e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 369.34 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.025319193 max: 0.60026239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054996169 -> dtInletScale=1090.9851 fluxAdjustedLocalCo dtLocalScale=0.99956288, dtInletScale=1090.9851 -> dtScale=0.99956288 deltaT = 0.88537888 Time = 458.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689432 8.5232289e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357454 0 0.45241541 water fraction, min, max = 0.041704014 8.7863148e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689432 8.5391553e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704014 8.8027325e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053861154, Final residual = 5.2885988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257171e-08, Final residual = 9.08239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 -4.7542298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 -4.5963059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 8.539528e-32 0.999 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 = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 8.8029797e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107322e-05, Final residual = 2.0814125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067276e-09, Final residual = 1.3910771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 8.5395427e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 8.8030087e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 8.5395436e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 8.8030097e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037881e-06, Final residual = 5.6613402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5432e-09, Final residual = 1.4313317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 8.5395423e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 8.8030072e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358913 0 0.45241541 water fraction, min, max = 0.041689431 8.5395422e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357455 0 0.45241541 water fraction, min, max = 0.041704012 8.8030071e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648859e-07, Final residual = 9.0001749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370646e-08, Final residual = 3.4036425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.03 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.025393655 max: 0.60026667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054971666 -> dtInletScale=1091.4714 fluxAdjustedLocalCo dtLocalScale=0.99955575, dtInletScale=1091.4714 -> dtScale=0.99955575 deltaT = 0.88498455 Time = 459.583 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 = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718587 9.0744433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733161 9.354214e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718586 9.0913691e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.1035454 0 0.45241541 water fraction, min, max = 0.04173316 9.3716619e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053872302, Final residual = 1.1236125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462452e-08, Final residual = 2.9975063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 -4.0488101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 -3.7913988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 9.091762e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 9.3719183e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249323e-05, Final residual = 2.185543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909842e-09, Final residual = 1.2453678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 9.0917778e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 9.3719496e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 9.0917788e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 9.3719506e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950409e-06, Final residual = 5.7614659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240034e-09, Final residual = 1.6804623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 9.0917774e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 9.3719479e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.10355997 0 0.45241541 water fraction, min, max = 0.041718585 9.0917774e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035454 0 0.45241541 water fraction, min, max = 0.041733159 9.3719478e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939619e-07, Final residual = 9.3727064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089085e-08, Final residual = 3.6191173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.89 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.025464172 max: 0.60026356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054947183 -> dtInletScale=1091.9577 fluxAdjustedLocalCo dtLocalScale=0.99956093, dtInletScale=1091.9577 -> dtScale=0.99956093 deltaT = 0.88459055 Time = 460.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747726 9.6605898e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.041762292 9.9580889e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747725 9.6785774e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.10351627 0 0.45241541 water fraction, min, max = 0.041762292 9.9766315e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054160142, Final residual = 5.3405726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532016e-08, Final residual = 9.4504346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 -2.9949371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 -2.5711254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 9.6789929e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 9.9769e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721512e-05, Final residual = 1.9444774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.893767e-09, Final residual = 1.1977977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 9.6790101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 9.976934e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 9.6790111e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 9.9769351e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691112e-06, Final residual = 6.4634767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2726541e-09, Final residual = 2.1406186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 9.6790095e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 9.9769318e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10353083 0 0.45241541 water fraction, min, max = 0.041747724 9.6790094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351627 0 0.45241541 water fraction, min, max = 0.04176229 9.9769317e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329394e-07, Final residual = 4.1670932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3653295e-09, Final residual = 1.3872573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 371.65 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.025530435 max: 0.60024706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005492272 -> dtInletScale=1092.4441 fluxAdjustedLocalCo dtLocalScale=0.9995884, dtInletScale=1092.4441 -> dtScale=0.9995884 deltaT = 0.88419687 Time = 461.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776849 1.0283857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791408 1.0600195e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776849 1.0302973e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791408 1.0619901e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054097355, Final residual = 5.3353264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490902e-08, Final residual = 9.5820795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 -4.2700588e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 -4.1085103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 1.0303412e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 1.0620181e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745226e-05, Final residual = 1.8165285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.870225e-09, Final residual = 1.2276452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 -1.5283463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 -1.4491274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 1.0303431e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 1.0620218e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628749e-06, Final residual = 5.595814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603614e-09, Final residual = 1.6472241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 1.030343e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 1.0620215e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10350171 0 0.45241541 water fraction, min, max = 0.041776848 1.030343e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348715 0 0.45241541 water fraction, min, max = 0.041791406 1.0620215e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696699e-07, Final residual = 9.8883423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336059e-08, Final residual = 3.7782223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.56 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.025594968 max: 0.60021618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054898277 -> dtInletScale=1092.9305 fluxAdjustedLocalCo dtLocalScale=0.99963982, dtInletScale=1092.9305 -> dtScale=0.99963982 deltaT = 0.88385969 Time = 462.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805959 1.0946589e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820511 1.1282967e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 1.0966907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820511 1.1303913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054263571, Final residual = 5.2029081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.325594e-08, Final residual = 9.5009975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 -4.0378392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 -3.8609528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 1.0967372e-31 0.999 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 = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 1.1304208e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448027e-05, Final residual = 1.9431556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9170653e-09, Final residual = 1.2954629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 -2.847023e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 -2.7282901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 1.0967393e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 1.1304248e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.565293e-06, Final residual = 5.9717309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764429e-09, Final residual = 1.9828754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 1.0967392e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 1.1304244e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.1034726 0 0.45241541 water fraction, min, max = 0.041805958 1.0967391e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345805 0 0.45241541 water fraction, min, max = 0.041820509 1.1304244e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107921e-07, Final residual = 9.3344056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820206e-08, Final residual = 3.7182171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.51 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.025664837 max: 0.60020994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054877342 -> dtInletScale=1093.3474 fluxAdjustedLocalCo dtLocalScale=0.99965022, dtInletScale=1093.3474 -> dtScale=0.99965022 deltaT = 0.88352275 Time = 463.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034435 0 0.45241541 water fraction, min, max = 0.041835055 1.1651289e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.0418496 1.2008967e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.1034435 0 0.45241541 water fraction, min, max = 0.041835055 1.1672885e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.10342896 0 0.45241541 water fraction, min, max = 0.0418496 1.203123e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054460335, Final residual = 4.9685826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844111e-08, Final residual = 9.2521098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 -7.5896733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849598 -4.1858219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 1.1673379e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849598 1.2031542e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493515e-05, Final residual = 1.9991341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265892e-09, Final residual = 1.2800643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 1.1673399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849599 1.2031583e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 1.1673401e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849599 1.2031584e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745357e-06, Final residual = 6.6914971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907214e-09, Final residual = 2.0582683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 1.1673399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849599 1.2031581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10344351 0 0.45241541 water fraction, min, max = 0.041835054 1.1673399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342896 0 0.45241541 water fraction, min, max = 0.041849599 1.2031581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.77594e-07, Final residual = 9.8688289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221407e-08, Final residual = 3.7950153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 374.33 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.025730658 max: 0.60019067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054856422 -> dtInletScale=1093.7644 fluxAdjustedLocalCo dtLocalScale=0.99968232, dtInletScale=1093.7644 -> dtScale=0.99968232 deltaT = 0.88324214 Time = 464.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864138 1.2400618e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878678 1.278096e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864138 1.2423576e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878678 1.2804627e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054441242, Final residual = 4.8718975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610444e-08, Final residual = 9.2014601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 -4.4552721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 -4.2932697e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 1.2424099e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 1.2804955e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718372e-05, Final residual = 1.8753806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415613e-09, Final residual = 1.2497453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 1.2424121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 1.2804999e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 1.2424123e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 1.2805e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575024e-06, Final residual = 6.8431345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.57634e-09, Final residual = 1.9992176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 1.2424121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 1.2804996e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.10341442 0 0.45241541 water fraction, min, max = 0.041864137 1.2424121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339988 0 0.45241541 water fraction, min, max = 0.041878676 1.2804996e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698392e-07, Final residual = 4.0346381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034112e-09, Final residual = 1.3261093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 375.16 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.025788935 max: 0.60019657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054838999 -> dtInletScale=1094.1119 fluxAdjustedLocalCo dtLocalScale=0.99967249, dtInletScale=1094.1119 -> dtScale=0.99967249 deltaT = 0.88290562 Time = 464.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893209 1.3197387e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.041907742 1.3601794e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893209 1.322179e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.10337082 0 0.45241541 water fraction, min, max = 0.041907742 1.3626951e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054491331, Final residual = 4.7410762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540546e-08, Final residual = 9.0747197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 -7.0728704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 -6.8929487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 1.3222346e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 1.3627298e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.836928e-05, Final residual = 1.8827026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772078e-09, Final residual = 1.1672936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 1.3222369e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 1.3627345e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 1.3222371e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 1.3627346e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.53337e-06, Final residual = 7.1777381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869641e-09, Final residual = 2.3072829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 1.3222369e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 1.3627342e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.10338535 0 0.45241541 water fraction, min, max = 0.041893208 1.3222368e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337082 0 0.45241541 water fraction, min, max = 0.04190774 1.3627342e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251018e-07, Final residual = 4.3213229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461476e-09, Final residual = 1.7790972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.12 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.025861881 max: 0.60015216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054818106 -> dtInletScale=1094.5289 fluxAdjustedLocalCo dtLocalScale=0.99974647, dtInletScale=1094.5289 -> dtScale=0.99974647 deltaT = 0.88268141 Time = 465.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922268 1.4044608e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334176 0 0.45241541 water fraction, min, max = 0.041936796 1.4474651e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922268 1.4070555e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.10334176 0 0.45241541 water fraction, min, max = 0.041936795 1.4501401e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054730917, Final residual = 4.5966082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283278e-08, Final residual = 8.9181647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 -8.5698699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 -8.3847953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 1.4071147e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 1.450177e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113265e-05, Final residual = 1.9558311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092683e-09, Final residual = 1.2099438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 1.4071171e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 1.4501817e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 1.4071172e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 1.4501819e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539487e-06, Final residual = 6.8569978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801562e-09, Final residual = 1.8149596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 1.407117e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 1.4501815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.10335629 0 0.45241541 water fraction, min, max = 0.041922267 1.407117e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334177 0 0.45241541 water fraction, min, max = 0.041936793 1.4501815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120217e-07, Final residual = 9.677238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311663e-08, Final residual = 3.599254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.01 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.025937461 max: 0.60017627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054804184 -> dtInletScale=1094.8069 fluxAdjustedLocalCo dtLocalScale=0.9997063, dtInletScale=1094.8069 -> dtScale=0.9997063 deltaT = 0.88240128 Time = 466.65 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 = 0.10332724 0 0.45241541 water fraction, min, max = 0.041951316 1.4945502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965837 1.5402773e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10332724 0 0.45241541 water fraction, min, max = 0.041951315 1.4973089e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965837 1.5431214e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054760647, Final residual = 4.5326236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.675597e-08, Final residual = 8.8498165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 -8.8774001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 -8.5816344e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 1.4973716e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 1.5431602e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978133e-05, Final residual = 2.1644598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871627e-09, Final residual = 1.5081237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 1.4973741e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 1.5431652e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 1.4973743e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 1.5431654e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136659e-06, Final residual = 6.5619634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.47085e-09, Final residual = 1.7622209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 1.4973741e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 1.543165e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.10332725 0 0.45241541 water fraction, min, max = 0.041951314 1.497374e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331272 0 0.45241541 water fraction, min, max = 0.041965835 1.543165e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515289e-07, Final residual = 8.48587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322776e-08, Final residual = 3.2467089e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.74 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.026007878 max: 0.60016047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054786792 -> dtInletScale=1095.1545 fluxAdjustedLocalCo dtLocalScale=0.99973263, dtInletScale=1095.1545 -> dtScale=0.99973263 deltaT = 0.88212131 Time = 467.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980351 1.5903426e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328369 0 0.45241541 water fraction, min, max = 0.041994866 1.6389644e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10329821 0 0.45241541 water fraction, min, max = 0.04198035 1.5932756e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328369 0 0.45241541 water fraction, min, max = 0.041994866 1.6419883e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054902343, Final residual = 4.4332971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.562595e-08, Final residual = 8.6706214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 -7.727206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 -7.2836475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 1.5933424e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 1.6420297e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410711e-05, Final residual = 2.3548958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144831e-09, Final residual = 1.3600252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 1.593345e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 1.6420349e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 1.5933452e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 1.6420351e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670106e-06, Final residual = 6.7138553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8028882e-09, Final residual = 2.0954521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 1.593345e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 1.6420347e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.10329821 0 0.45241541 water fraction, min, max = 0.041980349 1.593345e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032837 0 0.45241541 water fraction, min, max = 0.041994863 1.6420347e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543979e-07, Final residual = 8.0101693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.705629e-09, Final residual = 3.0888333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.47 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.026081248 max: 0.60015407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054769409 -> dtInletScale=1095.5021 fluxAdjustedLocalCo dtLocalScale=0.99974328, dtInletScale=1095.5021 -> dtScale=0.99974328 deltaT = 0.88184151 Time = 468.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009373 1.6921988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023882 1.7438984e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009372 1.6953174e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023882 1.7471138e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054927257, Final residual = 4.406368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498382e-08, Final residual = 8.6758778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 -5.2802878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 -4.6818842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 1.6953884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 1.7471577e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680552e-05, Final residual = 2.2504665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2656505e-09, Final residual = 2.0079608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 1.6953911e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 1.7471631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 1.6953913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 1.7471633e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002587e-06, Final residual = 5.9718239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547284e-09, Final residual = 1.7981366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 1.6953911e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 1.7471629e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.10326919 0 0.45241541 water fraction, min, max = 0.042009371 1.6953911e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325468 0 0.45241541 water fraction, min, max = 0.042023879 1.7471629e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058554e-07, Final residual = 6.5035678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392026e-09, Final residual = 2.5346609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.22 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.026151648 max: 0.60015692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054752036 -> dtInletScale=1095.8497 fluxAdjustedLocalCo dtLocalScale=0.99973854, dtInletScale=1095.8497 -> dtScale=0.99973854 deltaT = 0.88156186 Time = 469.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324018 0 0.45241541 water fraction, min, max = 0.042038382 1.8005024e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322567 0 0.45241541 water fraction, min, max = 0.042052885 1.8554747e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10324018 0 0.45241541 water fraction, min, max = 0.042038381 1.8038185e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.10322567 0 0.45241541 water fraction, min, max = 0.042052884 1.8588938e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054728842, Final residual = 4.5510589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.722629e-08, Final residual = 8.9560864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 -6.3086037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 -5.4386059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 1.8038935e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 1.8589394e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.752397e-05, Final residual = 2.1580227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851703e-09, Final residual = 1.2132913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 1.8038964e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 1.858945e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 1.8038965e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 1.8589452e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342157e-06, Final residual = 4.8308838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001297e-09, Final residual = 1.3974347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 1.8038963e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 1.8589448e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.10324018 0 0.45241541 water fraction, min, max = 0.04203838 1.8038963e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322568 0 0.45241541 water fraction, min, max = 0.042052881 1.8589448e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799803e-07, Final residual = 5.5900639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757323e-09, Final residual = 2.5358638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.99 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.026221496 max: 0.6001656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054734673 -> dtInletScale=1096.1973 fluxAdjustedLocalCo dtLocalScale=0.99972408, dtInletScale=1096.1973 -> dtScale=0.99972408 deltaT = 0.88128237 Time = 470.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067378 1.9156603e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.042081874 1.974112e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067377 1.9191866e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 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 = 0.10319669 0 0.45241541 water fraction, min, max = 0.042081873 1.9777479e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054701856, Final residual = 4.5688642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049505e-08, Final residual = 8.9441552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 -1.1469336e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 -1.0565874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 1.9192654e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 1.9777944e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694208e-05, Final residual = 1.685076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058139e-09, Final residual = 1.3925821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 1.9192684e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 1.9778003e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 1.9192685e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 1.9778005e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433408e-06, Final residual = 3.9713219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1095385e-09, Final residual = 1.5284267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 1.9192683e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 1.9778001e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10321118 0 0.45241541 water fraction, min, max = 0.042067376 1.9192683e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319669 0 0.45241541 water fraction, min, max = 0.04208187 1.9778001e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244025e-07, Final residual = 3.2748016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069326e-09, Final residual = 9.0766039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 380.81 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.026298628 max: 0.60018529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054717321 -> dtInletScale=1096.5449 fluxAdjustedLocalCo dtLocalScale=0.99969128, dtInletScale=1096.5449 -> dtScale=0.99969128 deltaT = 0.88100304 Time = 471.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031822 0 0.45241541 water fraction, min, max = 0.04209636 2.0381045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110849 2.1002552e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096359 2.0418545e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110848 2.1041218e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054778493, Final residual = 4.64705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088587e-08, Final residual = 9.1395668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 -1.767815e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 -1.6379697e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 2.0419374e-31 0.999 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 = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 2.1041696e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562091e-05, Final residual = 1.7116817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648198e-09, Final residual = 1.1904774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 2.0419407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 2.1041762e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 2.0419409e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 2.1041764e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924605e-06, Final residual = 4.7846538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7773605e-09, Final residual = 1.5471872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 2.0419407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 2.1041759e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.1031822 0 0.45241541 water fraction, min, max = 0.042096357 2.0419407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316771 0 0.45241541 water fraction, min, max = 0.042110845 2.1041759e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2544793e-07, Final residual = 3.6970987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430303e-09, Final residual = 1.6374622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381.63 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.026380564 max: 0.60019953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054699977 -> dtInletScale=1096.8926 fluxAdjustedLocalCo dtLocalScale=0.99966756, dtInletScale=1096.8926 -> dtScale=0.99966756 deltaT = 0.88066806 Time = 471.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315323 0 0.45241541 water fraction, min, max = 0.042125327 2.1682921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313875 0 0.45241541 water fraction, min, max = 0.042139808 2.2343715e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10315323 0 0.45241541 water fraction, min, max = 0.042125326 2.1722795e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.10313875 0 0.45241541 water fraction, min, max = 0.042139807 2.2384831e-31 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055005323, Final residual = 4.6511249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199444e-08, Final residual = 9.1229761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 -1.8203366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 -1.677778e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 2.1723672e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 2.2385328e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946507e-05, Final residual = 1.843422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597399e-09, Final residual = 1.2959782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 2.1723709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 2.2385402e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 2.1723712e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 2.2385404e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351461e-06, Final residual = 5.3319999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849625e-09, Final residual = 1.8466888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 2.1723709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 2.2385398e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.10315324 0 0.45241541 water fraction, min, max = 0.042125324 2.1723709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313876 0 0.45241541 water fraction, min, max = 0.042139803 2.2385398e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346261e-07, Final residual = 3.6783096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8865098e-09, Final residual = 1.198634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.38 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.026455423 max: 0.60017013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054679179 -> dtInletScale=1097.3098 fluxAdjustedLocalCo dtLocalScale=0.99971653, dtInletScale=1097.3098 -> dtScale=0.99971653 deltaT = 0.88038908 Time = 472.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312428 0 0.45241541 water fraction, min, max = 0.042154277 2.3067132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168751 2.3769745e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10312428 0 0.45241541 water fraction, min, max = 0.042154276 2.310954e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.10310981 0 0.45241541 water fraction, min, max = 0.04216875 2.3813475e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055010988, Final residual = 4.7994727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.963512e-08, Final residual = 9.4830522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 -1.9250343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 -1.6840575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 2.3110472e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 2.3814001e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101563e-05, Final residual = 1.8777809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.917036e-09, Final residual = 1.2705852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 2.3110513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 2.3814081e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 2.3110515e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 2.3814084e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627305e-06, Final residual = 5.5749582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.631491e-09, Final residual = 1.6869172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 2.3110512e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 2.3814078e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.10312429 0 0.45241541 water fraction, min, max = 0.042154274 2.3110512e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310981 0 0.45241541 water fraction, min, max = 0.042168745 2.3814078e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5472381e-07, Final residual = 7.9800862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148033e-08, Final residual = 3.1183997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.14 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.026527512 max: 0.60017248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054661858 -> dtInletScale=1097.6575 fluxAdjustedLocalCo dtLocalScale=0.99971262, dtInletScale=1097.6575 -> dtScale=0.99971262 deltaT = 0.88011027 Time = 473.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183211 2.4538962e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308088 0 0.45241541 water fraction, min, max = 0.042197677 2.5286052e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10309535 0 0.45241541 water fraction, min, max = 0.04218321 2.4584067e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.10308088 0 0.45241541 water fraction, min, max = 0.042197675 2.5332566e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054664012, Final residual = 5.0123169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646288e-08, Final residual = 9.6915871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 -1.7212611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 -1.4673823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 2.4585057e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 2.5333121e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021853e-05, Final residual = 1.9795635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394632e-09, Final residual = 1.3162044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 2.45851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 2.5333206e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 2.4585103e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 2.5333209e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038156e-06, Final residual = 5.7788379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5912822e-09, Final residual = 1.6351248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 2.45851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 2.5333203e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.10309535 0 0.45241541 water fraction, min, max = 0.042183207 2.4585099e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308089 0 0.45241541 water fraction, min, max = 0.04219767 2.5333202e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8036064e-07, Final residual = 9.1532556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065424e-08, Final residual = 3.5233837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.91 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.026602997 max: 0.60015279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054644547 -> dtInletScale=1098.0053 fluxAdjustedLocalCo dtLocalScale=0.99974541, dtInletScale=1098.0053 -> dtScale=0.99974541 deltaT = 0.87983161 Time = 474.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306643 0 0.45241541 water fraction, min, max = 0.042212127 2.6103981e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226584 2.6898378e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.10306643 0 0.45241541 water fraction, min, max = 0.042212126 2.6151958e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226583 2.6947856e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054401419, Final residual = 5.2165424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869932e-08, Final residual = 6.5716394e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 -1.4866372e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 -1.2287885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 2.6153014e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 2.6948449e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987503e-05, Final residual = 2.159923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703437e-09, Final residual = 1.2360712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 2.6153059e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 2.6948539e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 2.6153062e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 2.6948542e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.465086e-06, Final residual = 6.6346444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769145e-09, Final residual = 1.9310605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 2.6153058e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 2.6948535e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.10306644 0 0.45241541 water fraction, min, max = 0.042212122 2.6153058e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305198 0 0.45241541 water fraction, min, max = 0.042226576 2.6948535e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8894985e-07, Final residual = 9.4716184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102294e-08, Final residual = 3.6668813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.73 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.026675797 max: 0.60010648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054627245 -> dtInletScale=1098.353 fluxAdjustedLocalCo dtLocalScale=0.99982256, dtInletScale=1098.353 -> dtScale=0.99982256 deltaT = 0.87966449 Time = 475.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303753 0 0.45241541 water fraction, min, max = 0.042241026 2.7768236e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302308 0 0.45241541 water fraction, min, max = 0.042255475 2.8613068e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.10303754 0 0.45241541 water fraction, min, max = 0.042241024 2.7819286e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 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 = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255473 2.8665718e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054197231, Final residual = 1.2909037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727144e-08, Final residual = 2.5965771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 -1.3357846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 -1.1459117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 2.7820412e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 2.8666352e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690041e-05, Final residual = 2.2574264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282424e-09, Final residual = 1.2919765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 2.7820461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 2.8666447e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 2.7820464e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 2.866645e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475489e-06, Final residual = 6.3308895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3368476e-09, Final residual = 1.7164967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 2.782046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 2.8666443e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.10303754 0 0.45241541 water fraction, min, max = 0.04224102 2.782046e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302309 0 0.45241541 water fraction, min, max = 0.042255465 2.8666443e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.591414e-07, Final residual = 9.0528195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032081e-08, Final residual = 3.6197475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.61 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.026752752 max: 0.60010577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054616869 -> dtInletScale=1098.5617 fluxAdjustedLocalCo dtLocalScale=0.99982375, dtInletScale=1098.5617 -> dtScale=0.99982375 deltaT = 0.87949742 Time = 476.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300865 0 0.45241541 water fraction, min, max = 0.042269907 2.9538203e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299421 0 0.45241541 water fraction, min, max = 0.042284347 3.0436706e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.10300865 0 0.45241541 water fraction, min, max = 0.042269905 2.9592529e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10299421 0 0.45241541 water fraction, min, max = 0.042284345 3.0492736e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054023085, Final residual = 1.3265406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243816e-08, Final residual = 2.7746356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 -1.4055751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 -1.2050538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 2.9593732e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 3.0493418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337011e-05, Final residual = 2.5730516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5255609e-09, Final residual = 1.5573944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 2.9593782e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 3.0493517e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 2.9593785e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 3.049352e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290479e-06, Final residual = 6.603353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.682296e-09, Final residual = 2.0861127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 2.9593781e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 3.0493512e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.10300866 0 0.45241541 water fraction, min, max = 0.0422699 2.9593781e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299422 0 0.45241541 water fraction, min, max = 0.042284336 3.0493512e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350891e-07, Final residual = 7.2851005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761155e-09, Final residual = 2.9664324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.36 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.026827794 max: 0.60008702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054606496 -> dtInletScale=1098.7704 fluxAdjustedLocalCo dtLocalScale=0.99985499, dtInletScale=1098.7704 -> dtScale=0.99985499 deltaT = 0.87933041 Time = 477.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297979 0 0.45241541 water fraction, min, max = 0.042298769 3.1420675e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296536 0 0.45241541 water fraction, min, max = 0.0423132 3.2376299e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.10297979 0 0.45241541 water fraction, min, max = 0.042298766 3.1478492e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 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 = 0.10296536 0 0.45241541 water fraction, min, max = 0.042313197 3.2435933e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053856932, Final residual = 1.3459672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619342e-08, Final residual = 3.3993622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 -1.5683288e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313187 -1.3548011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 3.1479777e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313188 3.2436663e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.71725e-05, Final residual = 2.8064751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606335e-09, Final residual = 1.564532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 3.1479828e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313188 3.2436766e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 3.1479832e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313188 3.2436769e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042503e-06, Final residual = 6.8071208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474289e-09, Final residual = 1.8398946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 3.1479828e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313188 3.2436761e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.1029798 0 0.45241541 water fraction, min, max = 0.042298761 3.1479828e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296537 0 0.45241541 water fraction, min, max = 0.042313188 3.2436761e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834652e-07, Final residual = 6.749371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8088845e-09, Final residual = 2.7609304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 387.26 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.026908324 max: 0.60004894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054596127 -> dtInletScale=1098.9791 fluxAdjustedLocalCo dtLocalScale=0.99991843, dtInletScale=1098.9791 -> dtScale=0.99991843 deltaT = 0.8792191 Time = 478.097 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 = 0.10295095 0 0.45241541 water fraction, min, max = 0.042327611 3.3422952e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293653 0 0.45241541 water fraction, min, max = 0.042342033 3.4439441e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.10295095 0 0.45241541 water fraction, min, max = 0.042327608 3.3484501e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 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 = 0.10293653 0 0.45241541 water fraction, min, max = 0.042342031 3.4502926e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053905363, Final residual = 1.3456191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351025e-08, Final residual = 2.4616875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 -1.81011e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 -1.5810701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 3.3485871e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 3.4503705e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092818e-05, Final residual = 2.789556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161995e-09, Final residual = 1.8481954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 3.3485922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 3.4503808e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 3.3485925e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 3.4503811e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.186e-06, Final residual = 5.8493301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259528e-09, Final residual = 1.9848068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 3.3485922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 3.4503804e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10295096 0 0.45241541 water fraction, min, max = 0.042327603 3.3485922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293654 0 0.45241541 water fraction, min, max = 0.04234202 3.4503804e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645403e-07, Final residual = 5.9556632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8869231e-09, Final residual = 2.4542033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.02 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.026987021 max: 0.60002949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054589215 -> dtInletScale=1099.1182 fluxAdjustedLocalCo dtLocalScale=0.99995086, dtInletScale=1099.1182 -> dtScale=0.99995086 deltaT = 0.87916345 Time = 478.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292212 0 0.45241541 water fraction, min, max = 0.042356435 3.5552898e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290771 0 0.45241541 water fraction, min, max = 0.042370848 3.6634252e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356432 3.5618433e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.10290771 0 0.45241541 water fraction, min, max = 0.042370846 3.6701854e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053833487, Final residual = 1.3299368e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479713e-08, Final residual = 2.6183027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356426 -2.0559004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290773 0 0.45241541 water fraction, min, max = 0.042370834 -1.81172e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356427 3.5619881e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290773 0 0.45241541 water fraction, min, max = 0.042370834 3.6702656e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774299e-05, Final residual = 2.9318122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967189e-09, Final residual = 1.5609475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356427 3.5619934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290772 0 0.45241541 water fraction, min, max = 0.042370835 3.6702763e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356427 3.5619938e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290772 0 0.45241541 water fraction, min, max = 0.042370835 3.6702766e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158235e-06, Final residual = 5.2613829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.580927e-09, Final residual = 1.6665331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356427 3.5619934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290772 0 0.45241541 water fraction, min, max = 0.042370835 3.670276e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.10292213 0 0.45241541 water fraction, min, max = 0.042356427 3.5619934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290772 0 0.45241541 water fraction, min, max = 0.042370835 3.6702759e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001542e-07, Final residual = 5.3106634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726704e-09, Final residual = 2.2513979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.83 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.027072788 max: 0.60003302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005458576 -> dtInletScale=1099.1878 fluxAdjustedLocalCo dtLocalScale=0.99994497, dtInletScale=1099.1878 -> dtScale=0.99994497 deltaT = 0.8791078 Time = 479.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289332 0 0.45241541 water fraction, min, max = 0.04238524 3.7818819e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287891 0 0.45241541 water fraction, min, max = 0.042399644 3.8969231e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289332 0 0.45241541 water fraction, min, max = 0.042385237 3.7888606e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.10287892 0 0.45241541 water fraction, min, max = 0.042399642 3.9041222e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053781579, Final residual = 1.3301112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.630511e-08, Final residual = 2.4653022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 -1.7807027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.04239963 -1.5350906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 3.7890127e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.04239963 3.9042034e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735864e-05, Final residual = 2.9640624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652101e-09, Final residual = 1.4350801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 3.7890186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.042399631 3.9042151e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 3.789019e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.042399631 3.9042155e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.183311e-06, Final residual = 5.326954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277695e-09, Final residual = 1.7823124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 3.7890186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.042399631 3.9042147e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10289333 0 0.45241541 water fraction, min, max = 0.042385232 3.7890186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287893 0 0.45241541 water fraction, min, max = 0.042399631 3.9042147e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366905e-07, Final residual = 5.1709328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.330213e-09, Final residual = 2.2729842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.66 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.027152832 max: 0.60000853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054582305 -> dtInletScale=1099.2573 fluxAdjustedLocalCo dtLocalScale=0.99998578, dtInletScale=1099.2573 -> dtScale=0.99998578 deltaT = 0.87905216 Time = 480.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286453 0 0.45241541 water fraction, min, max = 0.042414027 4.0229499e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285014 0 0.45241541 water fraction, min, max = 0.042428422 4.1453433e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286453 0 0.45241541 water fraction, min, max = 0.042414024 4.030382e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.10285014 0 0.45241541 water fraction, min, max = 0.042428419 4.1530106e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053960667, Final residual = 1.2931815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895768e-08, Final residual = 2.3672827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 -1.5015633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 -1.2549744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 4.0305427e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 4.1530942e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782514e-05, Final residual = 2.4093319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925329e-09, Final residual = 1.2831232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 4.0305493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 4.1531073e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 4.0305497e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 4.1531077e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902926e-06, Final residual = 5.1621982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3484633e-09, Final residual = 1.5704668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 4.0305493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 4.1531068e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.10286454 0 0.45241541 water fraction, min, max = 0.042414018 4.0305493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285015 0 0.45241541 water fraction, min, max = 0.042428407 4.1531067e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452393e-07, Final residual = 6.3952735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063311e-09, Final residual = 2.557965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.54 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.027238537 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005457885 -> dtInletScale=1099.3269 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1099.3269 -> dtScale=1.000082 deltaT = 0.8791078 Time = 481.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283576 0 0.45241541 water fraction, min, max = 0.042442796 4.2794494e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282138 0 0.45241541 water fraction, min, max = 0.042457183 4.4096891e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 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 = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442793 4.2873672e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.10282138 0 0.45241541 water fraction, min, max = 0.04245718 4.4178582e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054089097, Final residual = 1.2609248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391029e-08, Final residual = 2.2869292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 -1.8195279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457168 -1.5715853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 4.2875377e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457168 4.4179451e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294515e-05, Final residual = 2.0622874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238998e-09, Final residual = 1.371651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 4.2875449e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457169 4.4179594e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 4.2875453e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457169 4.4179599e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333067e-06, Final residual = 4.6615674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213566e-09, Final residual = 1.255073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 4.2875448e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457169 4.4179589e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.10283577 0 0.45241541 water fraction, min, max = 0.042442787 4.2875448e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282139 0 0.45241541 water fraction, min, max = 0.042457169 4.4179588e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426527e-07, Final residual = 9.1735074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275248e-08, Final residual = 3.3731361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.46 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.027326682 max: 0.59995281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054582305 -> dtInletScale=1099.2573 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1099.2573 -> dtScale=1.0000787 deltaT = 0.87916346 Time = 482.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280701 0 0.45241541 water fraction, min, max = 0.042471549 4.5524055e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279263 0 0.45241541 water fraction, min, max = 0.042485928 4.6910044e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.10280701 0 0.45241541 water fraction, min, max = 0.042471546 4.5608419e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.10279263 0 0.45241541 water fraction, min, max = 0.042485925 4.699709e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053970671, Final residual = 1.2454737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363551e-08, Final residual = 2.3070964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 -1.7243709e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485913 -1.4664239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 4.561023e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485913 4.6998e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595389e-05, Final residual = 2.0575717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883902e-09, Final residual = 1.3389523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 -9.3811685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485914 -5.4857525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 4.5610314e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485914 4.6998163e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372771e-06, Final residual = 6.4963334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846913e-09, Final residual = 1.5729931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 4.5610308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485914 4.699815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 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 = 0.10280702 0 0.45241541 water fraction, min, max = 0.04247154 4.5610308e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279265 0 0.45241541 water fraction, min, max = 0.042485914 4.699815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4968058e-07, Final residual = 9.8964615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685666e-08, Final residual = 3.6111192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.23 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.027420742 max: 0.59994683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054585761 -> dtInletScale=1099.1878 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1099.1878 -> dtScale=1.0000886 deltaT = 0.87921913 Time = 483.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277827 0 0.45241541 water fraction, min, max = 0.042500287 4.8428961e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027639 0 0.45241541 water fraction, min, max = 0.042514658 4.9904018e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.10277827 0 0.45241541 water fraction, min, max = 0.042500283 4.8518862e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 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 = 0.1027639 0 0.45241541 water fraction, min, max = 0.042514655 4.9996784e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053823621, Final residual = 1.2599813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706048e-08, Final residual = 2.4196903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500277 -1.6101757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 -1.3365826e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500278 4.852079e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 4.9997744e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577576e-05, Final residual = 2.1416163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.14777e-09, Final residual = 1.2959861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500278 -9.8613089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 4.9997913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500278 4.8520881e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 4.9997919e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849449e-06, Final residual = 6.6076812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206899e-09, Final residual = 1.968309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500278 4.8520875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 4.9997906e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.10277828 0 0.45241541 water fraction, min, max = 0.042500278 4.8520874e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276392 0 0.45241541 water fraction, min, max = 0.042514643 4.9997906e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091799e-07, Final residual = 7.5953375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5807263e-09, Final residual = 3.1261305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.02751087 max: 0.59993776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054589217 -> dtInletScale=1099.1182 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1099.1182 -> dtScale=1.0001038 deltaT = 0.87927481 Time = 484.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274955 0 0.45241541 water fraction, min, max = 0.042529008 5.1520727e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273519 0 0.45241541 water fraction, min, max = 0.042543372 5.3090704e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 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 = 0.10274955 0 0.45241541 water fraction, min, max = 0.042529005 5.1616543e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 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 = 0.10273519 0 0.45241541 water fraction, min, max = 0.042543369 5.3189579e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005399856, Final residual = 1.2462515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539847e-08, Final residual = 2.3676749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 -1.4613392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 -1.1663974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 5.1618602e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 5.3190605e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358211e-05, Final residual = 2.2483399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994836e-09, Final residual = 1.2840349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 5.1618691e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 5.3190782e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 5.1618697e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 5.3190787e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549656e-06, Final residual = 5.9071403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8732426e-09, Final residual = 1.4144388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 5.161869e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 5.3190774e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.10274956 0 0.45241541 water fraction, min, max = 0.042528999 5.161869e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027352 0 0.45241541 water fraction, min, max = 0.042543357 5.3190774e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003696e-07, Final residual = 8.3647306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350875e-08, Final residual = 3.1333959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393.95 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.027589606 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054592674 -> dtInletScale=1099.0486 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1099.0486 -> dtScale=1.0001223 deltaT = 0.87933049 Time = 485.13 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 = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557714 5.4811662e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270649 0 0.45241541 water fraction, min, max = 0.042572069 5.6482812e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557711 5.4913794e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 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 = 0.10270649 0 0.45241541 water fraction, min, max = 0.042572066 5.6588214e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054224167, Final residual = 1.246172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312594e-08, Final residual = 2.6494436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557704 -1.2590682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 -9.5827706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557705 5.4916004e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 5.6589327e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504094e-05, Final residual = 2.2330041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1764217e-09, Final residual = 1.3292654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557705 5.4916097e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 5.6589512e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557705 5.4916103e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 5.6589518e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291188e-06, Final residual = 5.8464933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9268414e-09, Final residual = 1.4101984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557705 5.4916096e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 5.6589504e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10272085 0 0.45241541 water fraction, min, max = 0.042557705 5.4916096e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270651 0 0.45241541 water fraction, min, max = 0.042572054 5.6589504e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914826e-07, Final residual = 9.0060079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947633e-08, Final residual = 3.4862514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.91 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.027677321 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054596132 -> dtInletScale=1098.979 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1098.979 -> dtScale=1.0001437 deltaT = 0.8794419 Time = 486.01 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 = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586404 5.8315045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267781 0 0.45241541 water fraction, min, max = 0.042600752 6.0094177e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 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 = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586401 5.8423944e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 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 = 0.10267781 0 0.45241541 water fraction, min, max = 0.042600749 6.020657e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054427956, Final residual = 1.2484267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170171e-08, Final residual = 2.4295427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586394 -1.0331591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 -7.282411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586395 5.8426322e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 6.0207792e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402212e-05, Final residual = 2.2280472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2877336e-09, Final residual = 1.4507473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586395 5.8426418e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 6.0207982e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586395 5.8426424e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 6.0207988e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.370928e-06, Final residual = 5.2282145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682365e-09, Final residual = 1.3050595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586395 5.8426418e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 6.0207975e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.10269216 0 0.45241541 water fraction, min, max = 0.042586395 5.8426417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267782 0 0.45241541 water fraction, min, max = 0.042600737 6.0207975e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3214527e-07, Final residual = 7.8198841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581033e-09, Final residual = 2.9749889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.79 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.027760971 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054603049 -> dtInletScale=1098.8397 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1098.8397 -> dtScale=1.0001024 deltaT = 0.87949762 Time = 486.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266348 0 0.45241541 water fraction, min, max = 0.042615078 6.2045006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264914 0 0.45241541 water fraction, min, max = 0.042629418 6.3939177e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266348 0 0.45241541 water fraction, min, max = 0.042615075 6.2161123e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 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 = 0.10264914 0 0.45241541 water fraction, min, max = 0.042629415 6.4059029e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054395299, Final residual = 1.2427474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493078e-08, Final residual = 2.4032661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 -9.4509599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 -8.7989787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 6.2163672e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 6.4060348e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.701776e-05, Final residual = 2.5023397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516512e-09, Final residual = 1.6244862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 6.2163772e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 6.4060547e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 6.2163779e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 6.4060554e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262529e-06, Final residual = 5.4428551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7268529e-09, Final residual = 1.5134563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 6.2163772e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 6.4060541e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.10266349 0 0.45241541 water fraction, min, max = 0.042615069 6.2163772e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264916 0 0.45241541 water fraction, min, max = 0.042629402 6.406054e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548185e-07, Final residual = 7.0588154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529532e-09, Final residual = 2.811826e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.64 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.027842936 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054606508 -> dtInletScale=1098.7701 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1098.7701 -> dtScale=1.0001212 deltaT = 0.87955335 Time = 487.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263482 0 0.45241541 water fraction, min, max = 0.042643735 6.6016462e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262049 0 0.45241541 water fraction, min, max = 0.042658066 6.8033319e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 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 = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643732 6.6140296e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 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 = 0.10262049 0 0.45241541 water fraction, min, max = 0.042658063 6.8161147e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054327435, Final residual = 1.2388126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190956e-08, Final residual = 2.3167268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643725 -1.472441e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.04265805 -1.4050958e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643725 6.6143021e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.04265805 6.8162557e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729502e-05, Final residual = 3.0107678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4439049e-09, Final residual = 1.6304909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643726 -5.8279056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.042658051 -2.7800196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643726 6.6143135e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.042658051 6.8162776e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836529e-06, Final residual = 5.9771758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461315e-09, Final residual = 1.8058503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643726 6.6143128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.042658051 6.8162762e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.10263483 0 0.45241541 water fraction, min, max = 0.042643726 6.6143128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262051 0 0.45241541 water fraction, min, max = 0.042658051 6.8162762e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800671e-07, Final residual = 5.8945708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.881811e-09, Final residual = 2.4343041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 397.37 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.027921588 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054609968 -> dtInletScale=1098.7005 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1098.7005 -> dtScale=1.000147 deltaT = 0.87966483 Time = 488.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260618 0 0.45241541 water fraction, min, max = 0.042672376 7.0245614e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259186 0 0.45241541 water fraction, min, max = 0.042686699 7.2393468e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672372 7.0377717e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 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 = 0.10259186 0 0.45241541 water fraction, min, max = 0.042686696 7.2529842e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054235395, Final residual = 1.2379546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288708e-08, Final residual = 2.3763093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672365 -2.068631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686682 -1.9990727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672366 7.0380626e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686682 7.2531338e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667277e-05, Final residual = 2.8600158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.494491e-09, Final residual = 1.7167972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672366 -3.176678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686683 -1.6740278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672366 7.0380748e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686683 7.2531574e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522765e-06, Final residual = 5.8390342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0557585e-09, Final residual = 2.0720676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672366 7.038074e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686683 7.2531558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.10260619 0 0.45241541 water fraction, min, max = 0.042672366 7.038074e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259188 0 0.45241541 water fraction, min, max = 0.042686683 7.2531558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330996e-07, Final residual = 5.9034534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921957e-09, Final residual = 2.3953127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.16 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.028009558 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005461689 -> dtInletScale=1098.5613 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1098.5613 -> dtScale=1.0001251 deltaT = 0.87972059 Time = 489.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257756 0 0.45241541 water fraction, min, max = 0.042700999 7.4749677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256324 0 0.45241541 water fraction, min, max = 0.042715313 7.7037138e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.10257756 0 0.45241541 water fraction, min, max = 0.042700995 7.4890606e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.10256325 0 0.45241541 water fraction, min, max = 0.04271531 7.7182634e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054003397, Final residual = 1.2624508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358688e-08, Final residual = 2.4732171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 -2.2218641e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 -2.0972383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 7.4893713e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 7.7184228e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381896e-05, Final residual = 2.4205322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931993e-09, Final residual = 1.571082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 7.4893836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 7.7184471e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 7.4893843e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 7.7184479e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933549e-06, Final residual = 5.7018587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9999333e-09, Final residual = 1.7490393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 7.4893835e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 7.7184461e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.10257757 0 0.45241541 water fraction, min, max = 0.042700989 7.4893834e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256326 0 0.45241541 water fraction, min, max = 0.042715297 7.7184461e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964588e-07, Final residual = 6.1636167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660767e-09, Final residual = 2.4778186e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.93 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.028091474 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054620352 -> dtInletScale=1098.4916 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=1098.4916 -> dtScale=1.0001864 deltaT = 0.87983213 Time = 490.408 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 = 0.10254895 0 0.45241541 water fraction, min, max = 0.042729605 7.9547038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253465 0 0.45241541 water fraction, min, max = 0.042743911 8.1983607e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729601 7.9697424e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 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 = 0.10253465 0 0.45241541 water fraction, min, max = 0.042743908 8.2138881e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053823235, Final residual = 1.2799742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336774e-08, Final residual = 2.4074881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 -2.1256848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253467 0 0.45241541 water fraction, min, max = 0.042743895 -2.00114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 7.9700745e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253467 0 0.45241541 water fraction, min, max = 0.042743895 8.2140578e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031965e-05, Final residual = 2.2641917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511877e-09, Final residual = 1.4945261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 7.9700875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253466 0 0.45241541 water fraction, min, max = 0.042743895 8.2140836e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 7.9700884e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253466 0 0.45241541 water fraction, min, max = 0.042743895 8.2140844e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091648e-06, Final residual = 5.2441762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5698092e-09, Final residual = 1.6960369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 7.9700875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253466 0 0.45241541 water fraction, min, max = 0.042743895 8.2140826e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.10254896 0 0.45241541 water fraction, min, max = 0.042729595 7.9700874e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253466 0 0.45241541 water fraction, min, max = 0.042743895 8.2140825e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.237066e-07, Final residual = 5.8375027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.877333e-09, Final residual = 2.4465373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.87 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.028186247 max: 0.59988243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054627277 -> dtInletScale=1098.3524 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=1098.3524 -> dtScale=1.000196 deltaT = 0.8799995 Time = 491.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252036 0 0.45241541 water fraction, min, max = 0.042758196 8.4657719e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250606 0 0.45241541 water fraction, min, max = 0.042772495 8.725359e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252036 0 0.45241541 water fraction, min, max = 0.042758192 8.4818246e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.10250607 0 0.45241541 water fraction, min, max = 0.042772492 8.7419348e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053661736, Final residual = 1.330189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.555544e-08, Final residual = 2.5877617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 -2.2286467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772478 -2.145589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 8.4821801e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772478 8.7421166e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.597115e-05, Final residual = 2.3464092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3718671e-09, Final residual = 1.7036366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 8.4821938e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772479 8.7421437e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 8.4821947e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772479 8.7421446e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635483e-06, Final residual = 4.9836595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893301e-09, Final residual = 1.6675521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 8.4821938e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772479 8.7421427e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10252037 0 0.45241541 water fraction, min, max = 0.042758186 8.4821937e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250608 0 0.45241541 water fraction, min, max = 0.042772479 8.7421426e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345081e-07, Final residual = 6.8386157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667039e-09, Final residual = 2.7280446e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.72 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.028275462 max: 0.59990361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054637669 -> dtInletScale=1098.1435 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1098.1435 -> dtScale=1.0001607 deltaT = 0.88011113 Time = 492.168 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 = 0.10249179 0 0.45241541 water fraction, min, max = 0.042786771 9.0102879e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024775 0 0.45241541 water fraction, min, max = 0.042801062 9.2868636e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.10249179 0 0.45241541 water fraction, min, max = 0.042786768 9.0274239e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.1024775 0 0.45241541 water fraction, min, max = 0.042801059 9.3045594e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053566519, Final residual = 1.3443483e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.580089e-08, Final residual = 2.4902957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786761 -2.8210119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 -2.6844892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786761 9.0278048e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 9.3047547e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458818e-05, Final residual = 2.7965443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571468e-09, Final residual = 1.4093963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786762 9.0278194e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 9.3047836e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786762 9.0278203e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 9.3047845e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.954871e-06, Final residual = 5.809877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0897385e-09, Final residual = 1.9802862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786762 9.0278193e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 9.3047825e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.1024918 0 0.45241541 water fraction, min, max = 0.042786762 9.0278192e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247751 0 0.45241541 water fraction, min, max = 0.042801046 9.3047824e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.93585e-07, Final residual = 5.8547665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450016e-09, Final residual = 2.3696437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.48 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.02835451 max: 0.59987238 fluxAdjustedLocalCo inlet-based: CoInlet=0.000546446 -> dtInletScale=1098.0042 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=1098.0042 -> dtScale=1.0002127 deltaT = 0.88027863 Time = 493.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246323 0 0.45241541 water fraction, min, max = 0.042815332 9.5905135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244894 0 0.45241541 water fraction, min, max = 0.042829616 9.8852462e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.10246323 0 0.45241541 water fraction, min, max = 0.042815328 9.6088114e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 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 = 0.10244895 0 0.45241541 water fraction, min, max = 0.042829613 9.9041435e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053798492, Final residual = 1.3141858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439281e-08, Final residual = 2.7530131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 -3.2889515e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 -3.0650815e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 9.6092203e-31 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 9.9043546e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544653e-05, Final residual = 2.6819916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3137175e-09, Final residual = 1.5377629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 9.6092357e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 9.9043852e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 9.6092367e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 9.9043862e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452864e-06, Final residual = 5.5695819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.485665e-09, Final residual = 1.4820064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 9.6092357e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 9.9043842e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10246324 0 0.45241541 water fraction, min, max = 0.042815322 9.6092356e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244896 0 0.45241541 water fraction, min, max = 0.0428296 9.9043842e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204259e-07, Final residual = 6.7576676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389306e-09, Final residual = 2.7537007e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.46 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.028435409 max: 0.59986482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054655 -> dtInletScale=1097.7953 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=1097.7953 -> dtScale=1.0002254 deltaT = 0.88044621 Time = 493.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243468 0 0.45241541 water fraction, min, max = 0.042843879 1.0208895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024204 0 0.45241541 water fraction, min, max = 0.042858156 1.052302e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.10243468 0 0.45241541 water fraction, min, max = 0.042843875 1.0228438e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 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 = 0.10242041 0 0.45241541 water fraction, min, max = 0.042858153 1.0543204e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053907261, Final residual = 1.2877156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985401e-08, Final residual = 2.3172847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 -2.9957104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 -2.620368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 1.0228876e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 1.0543431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836287e-05, Final residual = 2.4663075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014225e-09, Final residual = 1.4243861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 1.0228892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 1.0543464e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 1.0228893e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 1.0543465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709239e-06, Final residual = 5.627387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986902e-09, Final residual = 1.8942661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 1.0228892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 1.0543462e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10243469 0 0.45241541 water fraction, min, max = 0.042843869 1.0228892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242042 0 0.45241541 water fraction, min, max = 0.04285814 1.0543462e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122403e-07, Final residual = 7.0760291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3233643e-09, Final residual = 2.9233085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 403.23 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.028514342 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054665404 -> dtInletScale=1097.5863 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=1097.5863 -> dtScale=1.0002581 deltaT = 0.88066975 Time = 494.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240615 0 0.45241541 water fraction, min, max = 0.042872413 1.0868053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239187 0 0.45241541 water fraction, min, max = 0.042886684 1.1202913e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.10240615 0 0.45241541 water fraction, min, max = 0.04287241 1.0888931e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 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 = 0.10239188 0 0.45241541 water fraction, min, max = 0.042886681 1.1224479e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053885634, Final residual = 1.2572508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027003e-08, Final residual = 2.8700473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872403 -1.9597186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 -1.499743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872404 1.0889399e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 1.122472e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795757e-05, Final residual = 2.5294114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.521856e-09, Final residual = 1.4327276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872404 1.0889417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 1.1224756e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872404 1.0889418e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 1.1224757e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647965e-06, Final residual = 5.6152447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457735e-09, Final residual = 1.6935756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872404 1.0889417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 1.1224754e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10240616 0 0.45241541 water fraction, min, max = 0.042872404 1.0889417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239189 0 0.45241541 water fraction, min, max = 0.042886669 1.1224754e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166354e-07, Final residual = 7.4600787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446653e-09, Final residual = 3.0419198e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 403.93 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.028602145 max: 0.59985567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054679284 -> dtInletScale=1097.3077 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=1097.3077 -> dtScale=1.0002406 deltaT = 0.8808375 Time = 495.69 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 = 0.10237762 0 0.45241541 water fraction, min, max = 0.042900935 1.1570775e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236336 0 0.45241541 water fraction, min, max = 0.042915199 1.1927768e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900932 1.159308e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.10236336 0 0.45241541 water fraction, min, max = 0.042915196 1.195081e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053937822, Final residual = 1.2374995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521859e-08, Final residual = 2.245126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900925 -1.5288494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 -1.4024201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900926 1.1593583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 1.1951068e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941903e-05, Final residual = 2.5981947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4150771e-09, Final residual = 1.4431307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900926 1.1593602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 1.1951106e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900926 1.1593603e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 1.1951108e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100019e-06, Final residual = 5.8188107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387129e-09, Final residual = 1.6880257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900926 1.1593602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 1.1951105e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10237763 0 0.45241541 water fraction, min, max = 0.042900926 1.1593602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236338 0 0.45241541 water fraction, min, max = 0.042915184 1.1951105e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219853e-07, Final residual = 7.0531781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910275e-09, Final residual = 2.9870618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.64 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.02868345 max: 0.59982349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054689699 -> dtInletScale=1097.0987 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=1097.0987 -> dtScale=1.0002943 deltaT = 0.88106128 Time = 496.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234911 0 0.45241541 water fraction, min, max = 0.042929445 1.2320046e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233485 0 0.45241541 water fraction, min, max = 0.042943704 1.2700713e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929441 1.2343885e-30 0.999 Phase-sum volume fraction, min, max = 1 0.999993 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 = 0.10233486 0 0.45241541 water fraction, min, max = 0.042943701 1.2725341e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054141955, Final residual = 1.2352862e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398117e-08, Final residual = 2.2051089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929435 -1.4380179e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943688 -1.3105328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929435 1.2344424e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943688 1.2725619e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966793e-05, Final residual = 2.7534078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618509e-09, Final residual = 1.5167205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929436 1.2344444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943689 1.272566e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929436 1.2344445e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943689 1.2725661e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922013e-06, Final residual = 5.9324418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954975e-09, Final residual = 1.8578686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929436 1.2344444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943689 1.2725658e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10234912 0 0.45241541 water fraction, min, max = 0.042929436 1.2344444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233487 0 0.45241541 water fraction, min, max = 0.042943689 1.2725658e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124857e-07, Final residual = 6.4307384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8238904e-09, Final residual = 2.9450341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 405.38 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.02876793 max: 0.59981998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054703593 -> dtInletScale=1096.8201 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=1096.8201 -> dtScale=1.0003001 deltaT = 0.88128518 Time = 497.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957943 1.3119097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230636 0 0.45241541 water fraction, min, max = 0.042972197 1.3525069e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.10232062 0 0.45241541 water fraction, min, max = 0.04295794 1.3144579e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 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 = 0.10230636 0 0.45241541 water fraction, min, max = 0.042972194 1.3551397e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054236466, Final residual = 1.2446959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816149e-08, Final residual = 2.2631319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 -1.3527006e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972181 -1.2239397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 1.3145158e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972181 1.3551698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941755e-05, Final residual = 2.946551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517995e-09, Final residual = 1.5680097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 1.314518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972182 1.3551741e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 1.3145181e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972182 1.3551743e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998411e-06, Final residual = 6.160185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324575e-09, Final residual = 1.7078115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 1.314518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972182 1.355174e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10232062 0 0.45241541 water fraction, min, max = 0.042957934 1.314518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230638 0 0.45241541 water fraction, min, max = 0.042972182 1.355174e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400116e-07, Final residual = 6.2765802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2930487e-09, Final residual = 2.6712232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.11 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.028850015 max: 0.5998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054717495 -> dtInletScale=1096.5414 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=1096.5414 -> dtScale=1.0003249 deltaT = 0.88156524 Time = 498.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229213 0 0.45241541 water fraction, min, max = 0.042986432 1.3971395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227788 0 0.45241541 water fraction, min, max = 0.04300068 1.4404449e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.10229213 0 0.45241541 water fraction, min, max = 0.042986428 1.3998641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.10227788 0 0.45241541 water fraction, min, max = 0.043000677 1.4432603e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054308434, Final residual = 1.2386823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905122e-08, Final residual = 2.4737722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986422 -1.2666881e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 -1.1365493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986423 1.3999265e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 1.4432932e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698358e-05, Final residual = 3.0764476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8539344e-09, Final residual = 1.5978696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986423 1.3999288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 1.4432977e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986423 1.3999289e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 1.4432979e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808426e-06, Final residual = 6.2629493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214292e-09, Final residual = 1.8869813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986423 1.3999288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 1.4432976e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.10229214 0 0.45241541 water fraction, min, max = 0.042986423 1.3999288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227789 0 0.45241541 water fraction, min, max = 0.043000665 1.4432976e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692324e-07, Final residual = 5.923628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9384757e-09, Final residual = 2.7475412e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.77 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.028940675 max: 0.59981858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054734883 -> dtInletScale=1096.1931 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=1096.1931 -> dtScale=1.0003025 deltaT = 0.88178943 Time = 499.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226365 0 0.45241541 water fraction, min, max = 0.04301491 1.4880638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224941 0 0.45241541 water fraction, min, max = 0.043029153 1.5342628e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.10226365 0 0.45241541 water fraction, min, max = 0.043014907 1.4909774e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 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 = 0.10224941 0 0.45241541 water fraction, min, max = 0.04302915 1.5372737e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054291234, Final residual = 1.2308439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737229e-08, Final residual = 3.1826032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 -1.1712991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 -1.0320553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 1.4910445e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 1.5373095e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736745e-05, Final residual = 3.1587479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8178183e-09, Final residual = 1.6077195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 1.4910469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 1.5373143e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 1.4910471e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 1.5373144e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905981e-06, Final residual = 6.441985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827194e-09, Final residual = 1.90372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 1.4910469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 1.5373141e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10226366 0 0.45241541 water fraction, min, max = 0.043014901 1.4910469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224942 0 0.45241541 water fraction, min, max = 0.043029138 1.5373141e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.219582e-07, Final residual = 6.0886682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1557962e-09, Final residual = 2.8769805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.6 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.029029096 max: 0.59978684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054748803 -> dtInletScale=1095.9144 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=1095.9144 -> dtScale=1.0003554 deltaT = 0.88206984 Time = 500.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223518 0 0.45241541 water fraction, min, max = 0.043043378 1.5850786e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222094 0 0.45241541 water fraction, min, max = 0.043057616 1.6343758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.10223518 0 0.45241541 water fraction, min, max = 0.043043374 1.5881953e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222095 0 0.45241541 water fraction, min, max = 0.043057613 1.6375969e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054182963, Final residual = 1.2305279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636056e-08, Final residual = 2.2830782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 -1.0536575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 -8.9946969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 1.5882678e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 1.6376361e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009943e-05, Final residual = 2.9087222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925924e-09, Final residual = 1.6452458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 1.5882703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 1.6376411e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 1.5882705e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 1.6376413e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.057773e-06, Final residual = 6.4566076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5959048e-09, Final residual = 1.9504114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 1.5882703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 1.637641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10223519 0 0.45241541 water fraction, min, max = 0.043043368 1.5882703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222096 0 0.45241541 water fraction, min, max = 0.043057601 1.637641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159281e-07, Final residual = 6.3209028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.208493e-09, Final residual = 2.7765957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.3 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.029112097 max: 0.59978722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054766213 -> dtInletScale=1095.566 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=1095.566 -> dtScale=1.0003548 deltaT = 0.88235045 Time = 500.98 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 = 0.10220672 0 0.45241541 water fraction, min, max = 0.043071836 1.6886134e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219249 0 0.45241541 water fraction, min, max = 0.043086069 1.7412256e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.10220672 0 0.45241541 water fraction, min, max = 0.043071832 1.691948e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 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 = 0.10219249 0 0.45241541 water fraction, min, max = 0.043086066 1.7446722e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005398862, Final residual = 1.2233245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846195e-08, Final residual = 2.4410477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 -9.0632337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 -7.3633634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 1.6920263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 1.7447154e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.569e-05, Final residual = 3.2366186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8558167e-09, Final residual = 1.7350096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 1.692029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 1.7447206e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 1.6920291e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 1.7447208e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322764e-06, Final residual = 5.5765475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8321893e-09, Final residual = 1.5136739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 1.692029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 1.7447204e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.10220673 0 0.45241541 water fraction, min, max = 0.043071826 1.6920289e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219251 0 0.45241541 water fraction, min, max = 0.043086054 1.7447204e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919504e-07, Final residual = 6.6520829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354885e-09, Final residual = 2.7984806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.06 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.02920562 max: 0.59978013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054783636 -> dtInletScale=1095.2176 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=1095.2176 -> dtScale=1.0003666 deltaT = 0.88263126 Time = 501.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217827 0 0.45241541 water fraction, min, max = 0.043100284 1.7991257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216405 0 0.45241541 water fraction, min, max = 0.043114513 1.8552857e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100281 1.8026941e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 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 = 0.10216405 0 0.45241541 water fraction, min, max = 0.04311451 1.8589743e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053627022, Final residual = 1.228025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825981e-08, Final residual = 2.3925943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 -7.2775891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114497 -5.4129503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 1.8027784e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114497 1.8590211e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629648e-05, Final residual = 3.1637977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487906e-09, Final residual = 1.6214949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 1.8027812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114498 1.8590265e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 1.8027813e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114498 1.8590267e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009005e-06, Final residual = 6.1530093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523044e-09, Final residual = 1.8174175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 1.8027812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114498 1.8590263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.10217828 0 0.45241541 water fraction, min, max = 0.043100275 1.8027812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216406 0 0.45241541 water fraction, min, max = 0.043114498 1.8590263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672359e-07, Final residual = 5.6921875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461277e-09, Final residual = 2.4785251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.83 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.02929219 max: 0.59976577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054801071 -> dtInletScale=1094.8691 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=1094.8691 -> dtScale=1.0003905 deltaT = 0.88296848 Time = 502.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128724 1.9171093e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213561 0 0.45241541 water fraction, min, max = 0.043142949 1.9770705e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128721 1.9209292e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.10213561 0 0.45241541 water fraction, min, max = 0.043142946 1.9810195e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053340861, Final residual = 1.2380208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755006e-08, Final residual = 2.58293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 -1.2734755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 -1.1613955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 1.9210198e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 1.9810699e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213103e-05, Final residual = 3.2118286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9882447e-09, Final residual = 1.6716683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 1.9210227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 1.9810756e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 1.9210229e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 1.9810758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357276e-06, Final residual = 5.5521035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7393967e-09, Final residual = 1.5824043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 1.9210227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 1.9810754e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.10214984 0 0.45241541 water fraction, min, max = 0.043128714 1.9210227e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213563 0 0.45241541 water fraction, min, max = 0.043142933 1.9810754e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173366e-07, Final residual = 7.1679629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3017664e-09, Final residual = 2.8850779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.59 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.029375133 max: 0.59978045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054822008 -> dtInletScale=1094.451 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=1094.451 -> dtScale=1.0003661 deltaT = 0.88324972 Time = 503.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021214 0 0.45241541 water fraction, min, max = 0.043157155 2.0430915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210718 0 0.45241541 water fraction, min, max = 0.043171374 2.1071183e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157151 2.0471809e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 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 = 0.10210719 0 0.45241541 water fraction, min, max = 0.043171371 2.1113463e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053030189, Final residual = 1.2306695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511954e-08, Final residual = 2.2062226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 -2.2591383e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171358 -2.1411806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 2.0472782e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171358 2.1114004e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5232149e-05, Final residual = 2.7633189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331466e-09, Final residual = 1.4704663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 2.0472813e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171359 2.1114064e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 2.0472815e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171359 2.1114066e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974771e-06, Final residual = 5.468986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705953e-09, Final residual = 1.8082294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 2.0472813e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171359 2.1114062e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.10212141 0 0.45241541 water fraction, min, max = 0.043157145 2.0472812e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021072 0 0.45241541 water fraction, min, max = 0.043171359 2.1114062e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741677e-07, Final residual = 6.2616014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287154e-09, Final residual = 2.6102899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.38 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.029460216 max: 0.59974991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005483947 -> dtInletScale=1094.1025 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=1094.1025 -> dtScale=1.000417 deltaT = 0.88358746 Time = 504.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209298 0 0.45241541 water fraction, min, max = 0.043185576 2.1776374e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207877 0 0.45241541 water fraction, min, max = 0.043199791 2.2460217e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.10209298 0 0.45241541 water fraction, min, max = 0.043185572 2.1820167e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207877 0 0.45241541 water fraction, min, max = 0.043199788 2.2505497e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052763818, Final residual = 1.2406733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525961e-08, Final residual = 2.4834185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 -3.5885687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199775 -3.4647852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 2.1821211e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199775 2.2506077e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059134e-05, Final residual = 2.3393805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438266e-09, Final residual = 1.5701725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 2.1821244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199776 2.2506142e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 2.1821246e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199776 2.2506145e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247e-06, Final residual = 4.5189103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9920973e-09, Final residual = 1.4740194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 2.1821244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199776 2.250614e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10209299 0 0.45241541 water fraction, min, max = 0.043185566 2.1821244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207878 0 0.45241541 water fraction, min, max = 0.043199776 2.250614e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402096e-07, Final residual = 7.257893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223367e-09, Final residual = 2.7763571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.27 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.029543081 max: 0.59974846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005486044 -> dtInletScale=1093.6843 fluxAdjustedLocalCo dtLocalScale=1.0004194, dtInletScale=1093.6843 -> dtScale=1.0004194 deltaT = 0.88392548 Time = 505.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206457 0 0.45241541 water fraction, min, max = 0.043213989 2.3213592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205036 0 0.45241541 water fraction, min, max = 0.0432282 2.3944104e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.10206457 0 0.45241541 water fraction, min, max = 0.043213985 2.3260498e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 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 = 0.10205036 0 0.45241541 water fraction, min, max = 0.043228197 2.3992608e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052506051, Final residual = 1.2434995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352235e-08, Final residual = 2.6316226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 -4.8046953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 -4.6520772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 2.3261609e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 2.3993211e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266089e-05, Final residual = 2.435838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068744e-09, Final residual = 1.4738582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 2.3261645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 2.3993282e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 2.3261647e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 2.3993284e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630819e-06, Final residual = 4.7538763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.194903e-09, Final residual = 1.7074306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 2.3261645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 2.399328e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.10206458 0 0.45241541 water fraction, min, max = 0.043213979 2.3261645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205038 0 0.45241541 water fraction, min, max = 0.043228184 2.399328e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127339e-07, Final residual = 8.2547212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341276e-08, Final residual = 3.0365051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.19 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.029637983 max: 0.59973594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054881427 -> dtInletScale=1093.266 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=1093.266 -> dtScale=1.0004403 deltaT = 0.88426378 Time = 506.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203617 0 0.45241541 water fraction, min, max = 0.043242393 2.4749074e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202196 0 0.45241541 water fraction, min, max = 0.0432566 2.5529569e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.10203617 0 0.45241541 water fraction, min, max = 0.043242389 2.4799321e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.10202196 0 0.45241541 water fraction, min, max = 0.043256597 2.5581534e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052500836, Final residual = 1.2229832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205133e-08, Final residual = 2.2602905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 -5.2658346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256583 -5.1617905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 2.4800507e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256583 2.5582166e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.513914e-05, Final residual = 2.7082627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253787e-09, Final residual = 1.5628852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 -1.770427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256584 2.5582243e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 2.4800548e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256584 2.5582246e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700594e-06, Final residual = 5.4763936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932259e-09, Final residual = 1.8582707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 2.4800546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256584 2.558224e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10203618 0 0.45241541 water fraction, min, max = 0.043242383 2.4800545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202198 0 0.45241541 water fraction, min, max = 0.043256584 2.558224e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.501912e-07, Final residual = 9.5540054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148193e-08, Final residual = 3.5624051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.06 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.029719056 max: 0.59971096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054902431 -> dtInletScale=1092.8478 fluxAdjustedLocalCo dtLocalScale=1.000482, dtInletScale=1092.8478 -> dtScale=1.000482 deltaT = 0.88465882 Time = 507.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200777 0 0.45241541 water fraction, min, max = 0.043270789 2.6389867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199357 0 0.45241541 water fraction, min, max = 0.043284992 2.7223962e-30 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200777 0 0.45241541 water fraction, min, max = 0.043270785 2.6443711e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199357 0 0.45241541 water fraction, min, max = 0.043284989 2.7279651e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052779017, Final residual = 1.194953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096674e-08, Final residual = 2.5506581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 -4.9967105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 -4.8322985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 2.6444976e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 2.7280314e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904854e-05, Final residual = 2.8893824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9182627e-09, Final residual = 1.6164655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 2.6445019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 2.7280398e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 2.6445022e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 2.7280401e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.05877e-06, Final residual = 5.4969997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5627438e-09, Final residual = 1.6981783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 2.6445019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 2.7280395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.10200778 0 0.45241541 water fraction, min, max = 0.043270779 2.6445019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199358 0 0.45241541 water fraction, min, max = 0.043284976 2.7280395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149384e-07, Final residual = 4.1326594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4973939e-09, Final residual = 1.387572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.029812145 max: 0.59971781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054926959 -> dtInletScale=1092.3598 fluxAdjustedLocalCo dtLocalScale=1.0004705, dtInletScale=1092.3598 -> dtScale=1.0004705 deltaT = 0.88505424 Time = 508.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197938 0 0.45241541 water fraction, min, max = 0.043299177 2.814356e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196518 0 0.45241541 water fraction, min, max = 0.043313377 2.9035091e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.10197938 0 0.45241541 water fraction, min, max = 0.043299174 2.8201267e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 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 = 0.10196518 0 0.45241541 water fraction, min, max = 0.043313374 2.909478e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005324194, Final residual = 1.1571811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480441e-08, Final residual = 2.0359394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 -4.3907668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 -4.0801935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 2.8202619e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 2.9095478e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.502495e-05, Final residual = 3.0839973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.863874e-09, Final residual = 1.580039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 2.8202666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 2.909557e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 2.8202669e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 2.9095573e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093095e-06, Final residual = 5.521647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285135e-09, Final residual = 1.533948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 2.8202666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 2.9095567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10197939 0 0.45241541 water fraction, min, max = 0.043299167 2.8202665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019652 0 0.45241541 water fraction, min, max = 0.043313361 2.9095567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661268e-07, Final residual = 4.1187439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3461952e-09, Final residual = 1.3294328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.84 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.029891954 max: 0.59971656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054951509 -> dtInletScale=1091.8717 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=1091.8717 -> dtScale=1.0004726 deltaT = 0.88545003 Time = 508.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101951 0 0.45241541 water fraction, min, max = 0.043327559 3.001825e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019368 0 0.45241541 water fraction, min, max = 0.043341755 3.0971339e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.101951 0 0.45241541 water fraction, min, max = 0.043327555 3.0080108e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 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 = 0.10193681 0 0.45241541 water fraction, min, max = 0.043341752 3.1035327e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053801132, Final residual = 1.1245569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522046e-08, Final residual = 2.0684069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327548 -3.2321956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 -2.6452191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327548 3.0081561e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 3.1036076e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782428e-05, Final residual = 3.6680186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545589e-09, Final residual = 1.946192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327549 3.0081612e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 3.1036177e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327549 3.0081615e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 3.103618e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.871418e-06, Final residual = 5.5328485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766607e-09, Final residual = 1.4682021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327549 3.0081612e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 3.1036174e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10195101 0 0.45241541 water fraction, min, max = 0.043327549 3.0081612e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193682 0 0.45241541 water fraction, min, max = 0.043341738 3.1036174e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140956e-07, Final residual = 8.1907701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274509e-08, Final residual = 3.0786527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.75 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.029990298 max: 0.59971448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054976083 -> dtInletScale=1091.3837 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=1091.3837 -> dtScale=1.0004761 deltaT = 0.88584621 Time = 509.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192263 0 0.45241541 water fraction, min, max = 0.043355932 3.202266e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190843 0 0.45241541 water fraction, min, max = 0.043370125 3.3041743e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.10192263 0 0.45241541 water fraction, min, max = 0.043355929 3.2088979e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 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 = 0.10190844 0 0.45241541 water fraction, min, max = 0.043370122 3.3110353e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053993602, Final residual = 1.0952521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679041e-08, Final residual = 2.2012902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 -2.652522e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 -2.5534463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 3.2090541e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 3.3111158e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.496584e-05, Final residual = 3.8495222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344368e-09, Final residual = 1.907605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 3.2090596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 3.3111266e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 3.2090599e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 3.311127e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896051e-06, Final residual = 5.7034837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740506e-09, Final residual = 1.5686415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 3.2090596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 3.3111263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10192264 0 0.45241541 water fraction, min, max = 0.043355922 3.2090596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190845 0 0.45241541 water fraction, min, max = 0.043370108 3.3111263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806918e-07, Final residual = 7.2683322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5020153e-09, Final residual = 2.8283266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.72 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.030069962 max: 0.59970974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055000681 -> dtInletScale=1090.8956 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=1090.8956 -> dtScale=1.000484 deltaT = 0.88624276 Time = 510.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384299 3.4166157e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188007 0 0.45241541 water fraction, min, max = 0.043398487 3.5256005e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189426 0 0.45241541 water fraction, min, max = 0.043384295 3.4237272e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 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 = 0.10188007 0 0.45241541 water fraction, min, max = 0.043398484 3.5329581e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053933524, Final residual = 1.0789503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994484e-08, Final residual = 1.9919698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384288 -4.4262611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 -4.3169902e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384288 3.4238955e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 3.5330454e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026244e-05, Final residual = 3.9950756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700788e-09, Final residual = 2.3588593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384289 3.4239014e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 3.5330571e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384289 3.4239018e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 3.5330575e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204911e-06, Final residual = 5.9427458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0628052e-09, Final residual = 1.7388099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384289 3.4239014e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 3.5330567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10189427 0 0.45241541 water fraction, min, max = 0.043384289 3.4239014e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188009 0 0.45241541 water fraction, min, max = 0.043398471 3.5330567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587058e-07, Final residual = 6.1310854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747373e-09, Final residual = 2.4999639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.86 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.030157828 max: 0.59970436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055025303 -> dtInletScale=1090.4075 fluxAdjustedLocalCo dtLocalScale=1.000493, dtInletScale=1090.4075 -> dtScale=1.000493 deltaT = 0.8866397 Time = 511.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018659 0 0.45241541 water fraction, min, max = 0.043412657 3.6458824e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185172 0 0.45241541 water fraction, min, max = 0.043426842 3.7624565e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.1018659 0 0.45241541 water fraction, min, max = 0.043412654 3.6535094e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185172 0 0.45241541 water fraction, min, max = 0.043426839 3.7703483e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053725456, Final residual = 1.0776818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208423e-08, Final residual = 1.906402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 -4.5405866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426825 -4.3442684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 3.6536912e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426825 3.7704438e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.517874e-05, Final residual = 4.0976224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268999e-09, Final residual = 2.1876736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 3.6536976e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426826 3.7704564e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 3.653698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426826 3.7704568e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014107e-06, Final residual = 6.1171469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365406e-09, Final residual = 1.8520426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 3.6536976e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426826 3.770456e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10186591 0 0.45241541 water fraction, min, max = 0.043412647 3.6536976e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185173 0 0.45241541 water fraction, min, max = 0.043426826 3.770456e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980866e-07, Final residual = 6.6884293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7763334e-09, Final residual = 2.6046886e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.01 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.030242463 max: 0.59969718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055049948 -> dtInletScale=1089.9193 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=1089.9193 -> dtScale=1.0005049 deltaT = 0.88703701 Time = 512.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183755 0 0.45241541 water fraction, min, max = 0.043441008 3.8911509e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182337 0 0.45241541 water fraction, min, max = 0.043455189 4.0158667e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.10183755 0 0.45241541 water fraction, min, max = 0.043441004 3.8993324e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182337 0 0.45241541 water fraction, min, max = 0.043455186 4.0243328e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053463878, Final residual = 1.0960116e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516718e-08, Final residual = 2.0100745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 -4.3456554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 -4.1444968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 3.8995281e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 4.024436e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.489482e-05, Final residual = 4.0705111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367676e-09, Final residual = 1.9532748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 3.8995349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 4.0244494e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 3.8995353e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 4.0244498e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479811e-06, Final residual = 5.9000364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804686e-09, Final residual = 1.7148624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 3.8995349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 4.024449e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10183756 0 0.45241541 water fraction, min, max = 0.043440998 3.8995349e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182339 0 0.45241541 water fraction, min, max = 0.043455172 4.024449e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630914e-07, Final residual = 5.2523523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195064e-09, Final residual = 2.0263212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.82 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.030332478 max: 0.59968472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055074616 -> dtInletScale=1089.4311 fluxAdjustedLocalCo dtLocalScale=1.0005257, dtInletScale=1089.4311 -> dtScale=1.0005257 deltaT = 0.88749155 Time = 513.369 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 = 0.10180921 0 0.45241541 water fraction, min, max = 0.043469352 4.1535941e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179503 0 0.45241541 water fraction, min, max = 0.043483529 4.2870534e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.10180921 0 0.45241541 water fraction, min, max = 0.043469348 4.1623728e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10179503 0 0.45241541 water fraction, min, max = 0.043483526 4.2961383e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053504051, Final residual = 1.1232907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710136e-08, Final residual = 2.2339623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 -4.1448404e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 -3.9393844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 4.162584e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 4.2962505e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184547e-05, Final residual = 3.9590858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999645e-09, Final residual = 1.958902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 -9.1596112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 -7.8824146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 4.1625918e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 4.2962654e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613799e-06, Final residual = 6.0919413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1951895e-09, Final residual = 1.7561415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 4.1625914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 4.2962646e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10180922 0 0.45241541 water fraction, min, max = 0.043469341 4.1625913e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179505 0 0.45241541 water fraction, min, max = 0.043483512 4.2962646e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684517e-07, Final residual = 4.8673298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2772542e-09, Final residual = 2.1329433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.74 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.030419695 max: 0.59970351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055102838 -> dtInletScale=1088.8731 fluxAdjustedLocalCo dtLocalScale=1.0004944, dtInletScale=1088.8731 -> dtScale=1.0004944 deltaT = 0.88788968 Time = 514.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178087 0 0.45241541 water fraction, min, max = 0.043497687 4.4344689e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017667 0 0.45241541 water fraction, min, max = 0.043511861 4.5773025e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.10178087 0 0.45241541 water fraction, min, max = 0.043497683 4.443889e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.1017667 0 0.45241541 water fraction, min, max = 0.043511857 4.5870519e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053681611, Final residual = 1.1256771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902025e-08, Final residual = 2.0100514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 -3.9372871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 -3.7279663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 4.4441167e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 4.5871736e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208124e-05, Final residual = 3.9654055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.493839e-09, Final residual = 1.8518514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 -2.3365836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 -2.2020558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 4.444125e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 4.5871896e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908146e-06, Final residual = 6.8524819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.040002e-09, Final residual = 1.9319268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 4.4441245e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 4.5871886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10178088 0 0.45241541 water fraction, min, max = 0.043497676 4.4441245e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176672 0 0.45241541 water fraction, min, max = 0.043511843 4.5871886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070347e-07, Final residual = 5.0905364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.355817e-09, Final residual = 2.1421755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.57 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.030504295 max: 0.5996795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055127557 -> dtInletScale=1088.3849 fluxAdjustedLocalCo dtLocalScale=1.0005344, dtInletScale=1088.3849 -> dtScale=1.0005344 deltaT = 0.88834516 Time = 515.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175254 0 0.45241541 water fraction, min, max = 0.043526015 4.7351244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173837 0 0.45241541 water fraction, min, max = 0.043540185 4.8880288e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.10175255 0 0.45241541 water fraction, min, max = 0.043526011 4.7452356e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.10173838 0 0.45241541 water fraction, min, max = 0.043540181 4.8984943e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053739914, Final residual = 1.1224282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663197e-08, Final residual = 1.9953331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 -3.7237107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 -3.5106485e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 4.7454808e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 4.8986258e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242436e-05, Final residual = 3.8193651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028398e-09, Final residual = 2.1430567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 -3.7244814e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 -3.518671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 4.7454897e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 4.8986429e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100895e-06, Final residual = 6.6458617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7965241e-09, Final residual = 1.8722206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 4.7454892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 4.8986419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10175256 0 0.45241541 water fraction, min, max = 0.043526004 4.7454892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173839 0 0.45241541 water fraction, min, max = 0.043540166 4.8986418e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417736e-07, Final residual = 5.1830204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.183903e-09, Final residual = 2.2209095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.42 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.030591579 max: 0.59975928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055155837 -> dtInletScale=1087.8268 fluxAdjustedLocalCo dtLocalScale=1.0004014, dtInletScale=1087.8268 -> dtScale=1.0004014 deltaT = 0.88868709 Time = 516.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172423 0 0.45241541 water fraction, min, max = 0.043554332 5.0570034e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171006 0 0.45241541 water fraction, min, max = 0.043568497 5.2206974e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.10172423 0 0.45241541 water fraction, min, max = 0.043554328 5.0678553e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 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 = 0.10171007 0 0.45241541 water fraction, min, max = 0.043568493 5.2319304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053920378, Final residual = 1.1052375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615586e-08, Final residual = 1.997607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 -3.4157442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 -3.1215745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 5.06812e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 5.2320736e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306019e-05, Final residual = 3.3768815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554408e-09, Final residual = 1.7030091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 -3.3794604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 -3.0654272e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 5.0681297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 5.2320922e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240236e-06, Final residual = 6.3330724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.409602e-09, Final residual = 1.7743253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 5.0681291e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 5.232091e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10172424 0 0.45241541 water fraction, min, max = 0.043554321 5.068129e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171008 0 0.45241541 water fraction, min, max = 0.043568478 5.2320909e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411153e-07, Final residual = 5.9200135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3119618e-09, Final residual = 2.4291167e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.19 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.030668905 max: 0.59985209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055177067 -> dtInletScale=1087.4083 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=1087.4083 -> dtScale=1.0002466 deltaT = 0.88885817 Time = 516.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169592 0 0.45241541 water fraction, min, max = 0.043582635 5.4016108e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168177 0 0.45241541 water fraction, min, max = 0.04359679 5.5768522e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.10169593 0 0.45241541 water fraction, min, max = 0.043582631 5.413255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 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 = 0.10168177 0 0.45241541 water fraction, min, max = 0.043596786 5.588906e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053968105, Final residual = 1.095153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660264e-08, Final residual = 2.0135871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 -2.6081008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 -1.9977622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 5.4135395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 5.5890601e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.557345e-05, Final residual = 3.2617345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0119353e-09, Final residual = 1.6969259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 -2.5184047e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 -1.8574772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 5.4135499e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 5.5890799e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856052e-06, Final residual = 6.5778334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7050559e-09, Final residual = 2.005231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 5.4135492e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 5.5890786e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10169594 0 0.45241541 water fraction, min, max = 0.043582623 5.4135491e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168179 0 0.45241541 water fraction, min, max = 0.043596771 5.5890785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386305e-07, Final residual = 5.6141831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0378224e-09, Final residual = 2.4440934e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 425.05 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.030750556 max: 0.59982432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055187689 -> dtInletScale=1087.199 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=1087.199 -> dtScale=1.0002929 deltaT = 0.88908639 Time = 517.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166764 0 0.45241541 water fraction, min, max = 0.04361092 5.7705834e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165349 0 0.45241541 water fraction, min, max = 0.043625067 5.9582289e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.10166764 0 0.45241541 water fraction, min, max = 0.043610915 5.7830809e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.1016535 0 0.45241541 water fraction, min, max = 0.043625063 5.9711668e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005368374, Final residual = 1.093556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521165e-08, Final residual = 1.978005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 -5.5640602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625046 -1.5296945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 5.7833854e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625046 5.9713297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775299e-05, Final residual = 3.1482675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059461e-09, Final residual = 1.6845316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 -3.5240372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625046 5.9713501e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 5.7833964e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625047 5.9713508e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.944627e-06, Final residual = 5.4244763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8470151e-09, Final residual = 1.5436252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 5.7833958e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625047 5.9713496e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.10166765 0 0.45241541 water fraction, min, max = 0.043610907 5.7833958e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165351 0 0.45241541 water fraction, min, max = 0.043625047 5.9713496e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081793e-07, Final residual = 5.1321024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821341e-09, Final residual = 2.1718513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 425.87 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.030835943 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055201859 -> dtInletScale=1086.9199 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=1086.9199 -> dtScale=1.0002894 deltaT = 0.88931474 Time = 518.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163937 0 0.45241541 water fraction, min, max = 0.043639187 6.1657168e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162523 0 0.45241541 water fraction, min, max = 0.043653325 6.3666751e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.10163937 0 0.45241541 water fraction, min, max = 0.043639182 6.1791315e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 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 = 0.10162524 0 0.45241541 water fraction, min, max = 0.043653321 6.3805634e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053750844, Final residual = 1.0467624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.313973e-08, Final residual = 1.8704365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163938 0 0.45241541 water fraction, min, max = 0.043639174 -3.6383059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 -2.951466e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.10163939 0 0.45241541 water fraction, min, max = 0.043639174 6.1794577e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 6.3807361e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991911e-05, Final residual = 2.8049233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0048225e-09, Final residual = 1.6332138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163938 0 0.45241541 water fraction, min, max = 0.043639174 -1.8141813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 -1.091437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.10163938 0 0.45241541 water fraction, min, max = 0.043639174 6.1794699e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 6.3807595e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.164035e-06, Final residual = 5.4587661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340374e-09, Final residual = 1.4443642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163938 0 0.45241541 water fraction, min, max = 0.043639174 6.1794691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 6.3807579e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10163938 0 0.45241541 water fraction, min, max = 0.043639174 6.179469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162526 0 0.45241541 water fraction, min, max = 0.043653304 6.3807579e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773338e-07, Final residual = 9.7895925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108955e-08, Final residual = 3.5180533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.78 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.030915988 max: 0.59981609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055216037 -> dtInletScale=1086.6408 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=1086.6408 -> dtScale=1.0003066 deltaT = 0.88954322 Time = 519.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161112 0 0.45241541 water fraction, min, max = 0.043667435 6.5889309e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159699 0 0.45241541 water fraction, min, max = 0.043681564 6.8041794e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.10161113 0 0.45241541 water fraction, min, max = 0.043667431 6.6033318e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 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 = 0.101597 0 0.45241541 water fraction, min, max = 0.04368156 6.8190895e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053500484, Final residual = 1.0101493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402467e-08, Final residual = 1.7916913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 -5.2094499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 -4.4278375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 6.60368e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 6.8192704e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.629872e-05, Final residual = 1.9178845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315303e-09, Final residual = 1.477193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 6.6036924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 6.8192949e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 6.6036933e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 6.8192958e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230513e-06, Final residual = 5.2610097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4335661e-09, Final residual = 1.5862035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 6.6036924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 6.8192939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.10161114 0 0.45241541 water fraction, min, max = 0.043667422 6.6036923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159702 0 0.45241541 water fraction, min, max = 0.043681543 6.8192939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740259e-07, Final residual = 4.7145834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7308852e-09, Final residual = 1.6374791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.7 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.031001593 max: 0.59979445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055230223 -> dtInletScale=1086.3617 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=1086.3617 -> dtScale=1.0003427 deltaT = 0.88982901 Time = 520.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158289 0 0.45241541 water fraction, min, max = 0.043695666 7.0423001e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156877 0 0.45241541 water fraction, min, max = 0.043709786 7.2729033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015829 0 0.45241541 water fraction, min, max = 0.043695661 7.057763e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 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 = 0.10156878 0 0.45241541 water fraction, min, max = 0.043709782 7.2889139e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053333938, Final residual = 9.7897267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926633e-08, Final residual = 1.7462759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 -6.8458467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 -5.9595411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 7.0581349e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 7.2891033e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286016e-05, Final residual = 1.9995433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985361e-09, Final residual = 1.549704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 7.0581486e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 7.2891304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 7.0581495e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 7.2891314e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765407e-06, Final residual = 5.548017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794243e-09, Final residual = 1.3677572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 7.0581484e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 7.2891291e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.10158291 0 0.45241541 water fraction, min, max = 0.043695652 7.0581483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015688 0 0.45241541 water fraction, min, max = 0.043709764 7.289129e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217612e-07, Final residual = 4.5706492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308762e-09, Final residual = 1.5164997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 428.69 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.031093235 max: 0.59979795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055247967 -> dtInletScale=1086.0128 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=1086.0128 -> dtScale=1.0003369 deltaT = 0.890115 Time = 521.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155468 0 0.45241541 water fraction, min, max = 0.043723878 7.5280604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154057 0 0.45241541 water fraction, min, max = 0.043737989 7.7751496e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155468 0 0.45241541 water fraction, min, max = 0.043723873 7.5446653e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.10154057 0 0.45241541 water fraction, min, max = 0.043737984 7.7923436e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053621682, Final residual = 9.4545518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782845e-08, Final residual = 1.7203878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 -1.161446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 -1.1227605e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 7.5450648e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 7.7925464e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738178e-05, Final residual = 2.220193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7952521e-09, Final residual = 1.5157232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 7.5450797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 7.7925759e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 7.5450807e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 7.7925769e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553106e-06, Final residual = 6.9399548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394131e-09, Final residual = 1.7718975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 7.5450795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 7.7925745e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.1015547 0 0.45241541 water fraction, min, max = 0.043723864 7.5450794e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154059 0 0.45241541 water fraction, min, max = 0.043737966 7.7925744e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828401e-07, Final residual = 4.6198588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458917e-09, Final residual = 1.7170508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.58 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.031168791 max: 0.59979299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055265724 -> dtInletScale=1085.6639 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=1085.6639 -> dtScale=1.0003451 deltaT = 0.89040119 Time = 522.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152649 0 0.45241541 water fraction, min, max = 0.043752071 8.0486073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151239 0 0.45241541 water fraction, min, max = 0.043766173 8.3134011e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.10152649 0 0.45241541 water fraction, min, max = 0.043752066 8.0664403e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 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 = 0.10151239 0 0.45241541 water fraction, min, max = 0.043766168 8.3318677e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053927022, Final residual = 9.3593844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924871e-08, Final residual = 1.754093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752056 -1.7459434e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 -1.6524695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752057 8.0668711e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 8.332088e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990024e-05, Final residual = 2.2245452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7712041e-09, Final residual = 1.6376082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752057 -3.0187424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 -2.7220487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752057 8.0668879e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 8.3321203e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786807e-06, Final residual = 6.8559968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7217472e-09, Final residual = 1.6868577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752057 8.0668867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 8.3321178e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.1015265 0 0.45241541 water fraction, min, max = 0.043752057 8.0668866e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151241 0 0.45241541 water fraction, min, max = 0.04376615 8.3321177e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370043e-07, Final residual = 5.410668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132119e-09, Final residual = 1.9324694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430.38 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.031250091 max: 0.59978121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055283493 -> dtInletScale=1085.3149 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=1085.3149 -> dtScale=1.0003648 deltaT = 0.89068759 Time = 523.152 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 = 0.10149831 0 0.45241541 water fraction, min, max = 0.043780245 8.6065184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148422 0 0.45241541 water fraction, min, max = 0.043794337 8.8903287e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.10149832 0 0.45241541 water fraction, min, max = 0.043780239 8.6256724e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 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 = 0.10148423 0 0.45241541 water fraction, min, max = 0.043794332 8.9101641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053952711, Final residual = 9.4051563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.192342e-08, Final residual = 1.7322473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 -1.9949418e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794313 -1.7933252e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 8.6261373e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794313 8.9104042e-30 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988339e-05, Final residual = 2.410678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9236884e-09, Final residual = 1.447906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 -1.7718443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794314 -9.6519283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 8.6261553e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794314 8.9104388e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010373e-06, Final residual = 7.440974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092405e-09, Final residual = 1.8337822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 8.6261541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794314 8.9104363e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.10149833 0 0.45241541 water fraction, min, max = 0.04378023 8.626154e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148425 0 0.45241541 water fraction, min, max = 0.043794314 8.9104362e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116429e-07, Final residual = 4.2101263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.57773e-09, Final residual = 1.659667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 431.12 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.031331636 max: 0.59976034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055301274 -> dtInletScale=1084.966 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=1084.966 -> dtScale=1.0003996 deltaT = 0.89103153 Time = 524.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147016 0 0.45241541 water fraction, min, max = 0.0438084 9.2045862e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145607 0 0.45241541 water fraction, min, max = 0.043822483 9.5088449e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.10147016 0 0.45241541 water fraction, min, max = 0.043808394 9.2251638e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.10145608 0 0.45241541 water fraction, min, max = 0.043822478 9.5301557e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053984822, Final residual = 9.5112288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.197793e-08, Final residual = 1.8035836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 -1.7580414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.043822459 -1.4820934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 9.2256665e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.043822459 9.530419e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501178e-05, Final residual = 2.500351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376462e-09, Final residual = 1.4285015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 -2.3912847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.04382246 -1.1155652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 9.2256852e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.04382246 9.5304548e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479016e-06, Final residual = 7.1635793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0740419e-09, Final residual = 2.0390727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 9.225684e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.04382246 9.5304523e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10147017 0 0.45241541 water fraction, min, max = 0.043808385 9.2256839e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014561 0 0.45241541 water fraction, min, max = 0.04382246 9.5304523e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709963e-07, Final residual = 4.4529559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6277548e-09, Final residual = 1.5094927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 431.85 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.031416601 max: 0.59977417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055322629 -> dtInletScale=1084.5472 fluxAdjustedLocalCo dtLocalScale=1.0003765, dtInletScale=1084.5472 -> dtScale=1.0003765 deltaT = 0.89131836 Time = 524.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144202 0 0.45241541 water fraction, min, max = 0.043836536 9.8458017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142795 0 0.45241541 water fraction, min, max = 0.043850609 1.0172011e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10144203 0 0.45241541 water fraction, min, max = 0.04383653 9.8679082e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 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 = 0.10142795 0 0.45241541 water fraction, min, max = 0.043850604 1.0194906e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053910002, Final residual = 9.6607066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061921e-08, Final residual = 1.7991298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 -2.6315455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142798 0 0.45241541 water fraction, min, max = 0.043850585 -2.5073404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 -2.9726902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142798 0 0.45241541 water fraction, min, max = 0.043850585 1.0195193e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411519e-05, Final residual = 2.3900858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8252859e-09, Final residual = 1.4473906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 9.8684692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.45241541 water fraction, min, max = 0.043850585 1.0195229e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 9.8684705e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.45241541 water fraction, min, max = 0.043850585 1.019523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740781e-06, Final residual = 6.6033119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736034e-09, Final residual = 1.8125338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 9.8684692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.45241541 water fraction, min, max = 0.043850585 1.0195228e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.10144204 0 0.45241541 water fraction, min, max = 0.043836521 9.8684692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.45241541 water fraction, min, max = 0.043850585 1.0195228e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588005e-07, Final residual = 9.1223288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381145e-08, Final residual = 3.5313268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.59 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.031492499 max: 0.59974789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055340438 -> dtInletScale=1084.1981 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=1084.1981 -> dtScale=1.0004204 deltaT = 0.89166284 Time = 525.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141391 0 0.45241541 water fraction, min, max = 0.043864652 1.0533375e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139984 0 0.45241541 water fraction, min, max = 0.043878717 1.0883192e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10141391 0 0.45241541 water fraction, min, max = 0.043864647 1.055713e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 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 = 0.10139985 0 0.45241541 water fraction, min, max = 0.043878712 1.0907795e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053992733, Final residual = 9.7652941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722285e-08, Final residual = 1.818444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864637 -2.9162527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878692 -2.7365445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864637 -7.8971335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878693 1.0908109e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006902e-05, Final residual = 2.743346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256701e-09, Final residual = 1.4074776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864638 1.0557736e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878693 1.0908147e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864638 1.0557737e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878693 1.0908149e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206896e-06, Final residual = 7.2416112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423072e-09, Final residual = 2.0612445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864638 1.0557736e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878693 1.0908146e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10141392 0 0.45241541 water fraction, min, max = 0.043864638 1.0557736e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139987 0 0.45241541 water fraction, min, max = 0.043878693 1.0908146e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716982e-07, Final residual = 4.3035299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.70576e-09, Final residual = 1.2705402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 433.32 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.031569259 max: 0.59975862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055361826 -> dtInletScale=1083.7793 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=1083.7793 -> dtScale=1.0004025 deltaT = 0.8920076 Time = 526.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138581 0 0.45241541 water fraction, min, max = 0.04389275 1.1270794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137175 0 0.45241541 water fraction, min, max = 0.043906805 1.1645982e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.10138581 0 0.45241541 water fraction, min, max = 0.043892745 1.1296322e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.10137176 0 0.45241541 water fraction, min, max = 0.043906801 1.1672422e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005393491, Final residual = 9.8096177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.244635e-08, Final residual = 1.8625441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 -2.9380333e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 -2.7354315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 -3.3915538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 1.1672764e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774101e-05, Final residual = 2.5634703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437438e-09, Final residual = 1.4665921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 1.1296975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 1.1672804e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 1.1296976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 1.1672805e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356956e-06, Final residual = 5.9908519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534788e-09, Final residual = 1.7823473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 1.1296975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 1.1672803e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10138582 0 0.45241541 water fraction, min, max = 0.043892735 1.1296975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137178 0 0.45241541 water fraction, min, max = 0.043906781 1.1672803e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.412952e-07, Final residual = 7.5595143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000746e-09, Final residual = 2.8642204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.16 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.031650165 max: 0.59976925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055383231 -> dtInletScale=1083.3604 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=1083.3604 -> dtScale=1.0003847 deltaT = 0.89229512 Time = 527.61 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 = 0.10135773 0 0.45241541 water fraction, min, max = 0.043920829 1.2061757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134368 0 0.45241541 water fraction, min, max = 0.043934873 1.2464186e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.10135773 0 0.45241541 water fraction, min, max = 0.043920823 1.2089188e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.10134369 0 0.45241541 water fraction, min, max = 0.043934868 1.2492599e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053741239, Final residual = 9.6615047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141095e-08, Final residual = 1.8514114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920813 -2.8998537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 -2.4974117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920813 1.2089868e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 1.2492965e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.531327e-05, Final residual = 3.0245086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8765082e-09, Final residual = 1.6758044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920814 1.208989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 1.2493008e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920814 1.2089892e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 1.249301e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.971334e-06, Final residual = 7.041881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1526497e-09, Final residual = 2.2024129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920814 1.208989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 1.2493007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.10135775 0 0.45241541 water fraction, min, max = 0.043920814 1.208989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134371 0 0.45241541 water fraction, min, max = 0.043934849 1.2493007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823896e-07, Final residual = 6.750743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8608251e-09, Final residual = 2.7604021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.91 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.031732015 max: 0.59974286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055401083 -> dtInletScale=1083.0113 fluxAdjustedLocalCo dtLocalScale=1.0004288, dtInletScale=1083.0113 -> dtScale=1.0004288 deltaT = 0.89264041 Time = 528.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132967 0 0.45241541 water fraction, min, max = 0.043948887 1.2910256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131564 0 0.45241541 water fraction, min, max = 0.043962922 1.3341987e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 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 = 0.10132968 0 0.45241541 water fraction, min, max = 0.043948881 1.2939739e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 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 = 0.10131564 0 0.45241541 water fraction, min, max = 0.043962917 1.3372527e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053617134, Final residual = 9.4012945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995803e-08, Final residual = 1.8692636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948871 -2.3928609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 -1.9551715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948871 1.294047e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 1.3372918e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596498e-05, Final residual = 2.4807123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974019e-09, Final residual = 1.3264052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948872 1.2940493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 1.3372964e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948872 1.2940494e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 1.3372966e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975597e-06, Final residual = 6.8864783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583897e-09, Final residual = 1.9729929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948872 1.2940493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 1.3372963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.10132969 0 0.45241541 water fraction, min, max = 0.043948872 1.2940493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131566 0 0.45241541 water fraction, min, max = 0.043962897 1.3372963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123599e-07, Final residual = 9.6834876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724577e-08, Final residual = 3.6040951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.61 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.031815098 max: 0.59975365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055422522 -> dtInletScale=1082.5924 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=1082.5924 -> dtScale=1.0004107 deltaT = 0.89298599 Time = 529.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130163 0 0.45241541 water fraction, min, max = 0.043976925 1.3820622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128761 0 0.45241541 water fraction, min, max = 0.043990951 1.4283848e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.10130164 0 0.45241541 water fraction, min, max = 0.04397692 1.3852312e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 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 = 0.10128761 0 0.45241541 water fraction, min, max = 0.043990946 1.4316675e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053463184, Final residual = 9.3748539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890695e-08, Final residual = 1.8050117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 -1.6889514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128764 0 0.45241541 water fraction, min, max = 0.043990925 -1.4266029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 1.3853097e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128764 0 0.45241541 water fraction, min, max = 0.043990925 1.4317094e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635988e-05, Final residual = 2.2196853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629341e-09, Final residual = 1.4042267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 -9.3341191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128763 0 0.45241541 water fraction, min, max = 0.043990926 -6.9237975e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 1.3853124e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128763 0 0.45241541 water fraction, min, max = 0.043990926 1.4317146e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158223e-06, Final residual = 6.7379379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6441385e-09, Final residual = 1.7575387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 1.3853123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128763 0 0.45241541 water fraction, min, max = 0.043990926 1.4317142e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10130165 0 0.45241541 water fraction, min, max = 0.04397691 1.3853123e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128763 0 0.45241541 water fraction, min, max = 0.043990926 1.4317142e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010991e-07, Final residual = 4.3477638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6349978e-09, Final residual = 1.7450895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.33 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.031900342 max: 0.59976631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055443978 -> dtInletScale=1082.1734 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=1082.1734 -> dtScale=1.0003896 deltaT = 0.89333187 Time = 530.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127362 0 0.45241541 water fraction, min, max = 0.044004944 1.4797488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012596 0 0.45241541 water fraction, min, max = 0.044018959 1.5294566e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 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 = 0.10127362 0 0.45241541 water fraction, min, max = 0.044004938 1.4831553e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 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 = 0.1012596 0 0.45241541 water fraction, min, max = 0.044018954 1.5329854e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053481456, Final residual = 9.4615209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239129e-08, Final residual = 1.8273241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 -1.4405379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 -1.3977619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 1.4832399e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 1.5330307e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695737e-05, Final residual = 2.1617896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344073e-09, Final residual = 1.3921052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 -9.5354192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 -6.5940695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 1.4832428e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 1.5330363e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433839e-06, Final residual = 6.0410919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955154e-09, Final residual = 1.8204127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 1.4832426e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 1.5330359e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.10127363 0 0.45241541 water fraction, min, max = 0.044004928 1.4832426e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125963 0 0.45241541 water fraction, min, max = 0.044018933 1.5330359e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739469e-07, Final residual = 4.2189223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043036e-09, Final residual = 1.5522015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.98 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.031984259 max: 0.59977966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055465453 -> dtInletScale=1081.7544 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=1081.7544 -> dtScale=1.0003674 deltaT = 0.89362032 Time = 531.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124562 0 0.45241541 water fraction, min, max = 0.04403294 1.5845809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123161 0 0.45241541 water fraction, min, max = 0.044046944 1.6379244e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.10124562 0 0.45241541 water fraction, min, max = 0.044032934 1.5882424e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.10123162 0 0.45241541 water fraction, min, max = 0.044046939 1.6417173e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053446197, Final residual = 9.7345678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523442e-08, Final residual = 1.8719467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 -1.2285534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 -1.1831047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 1.5883336e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 1.6417666e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558508e-05, Final residual = 2.0975778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222195e-09, Final residual = 1.3624994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 -1.2258218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 1.6417723e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 1.5883367e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 1.6417725e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501469e-06, Final residual = 5.767851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8441236e-09, Final residual = 1.580557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 1.5883365e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 1.6417721e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10124563 0 0.45241541 water fraction, min, max = 0.044032924 1.5883365e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123164 0 0.45241541 water fraction, min, max = 0.044046918 1.6417721e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047055e-07, Final residual = 3.7614366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1420122e-09, Final residual = 1.2864615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.64 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.03206069 max: 0.59975158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055483363 -> dtInletScale=1081.4053 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=1081.4053 -> dtScale=1.0004142 deltaT = 0.89396673 Time = 532.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121764 0 0.45241541 water fraction, min, max = 0.044060915 1.6970941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120365 0 0.45241541 water fraction, min, max = 0.044074908 1.7543495e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.10121765 0 0.45241541 water fraction, min, max = 0.044060909 1.7010303e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 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 = 0.10120365 0 0.45241541 water fraction, min, max = 0.044074903 1.7584272e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053184768, Final residual = 1.0116834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775512e-08, Final residual = 1.9297592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 -8.5101677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074881 -8.0321081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 1.701129e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074881 1.7584813e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.51733e-05, Final residual = 1.9594057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5482172e-09, Final residual = 1.4465226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 1.701132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074882 1.7584872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 1.7011322e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074882 1.7584874e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621644e-06, Final residual = 4.9111743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1479387e-09, Final residual = 1.2922257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 1.701132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074882 1.758487e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.10121766 0 0.45241541 water fraction, min, max = 0.044060898 1.701132e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120368 0 0.45241541 water fraction, min, max = 0.044074882 1.7584869e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726411e-07, Final residual = 9.1813442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115842e-08, Final residual = 3.3532116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.32 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.032147938 max: 0.5997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055504871 -> dtInletScale=1080.9862 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=1080.9862 -> dtScale=1.0004017 deltaT = 0.89431343 Time = 532.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118969 0 0.45241541 water fraction, min, max = 0.044088867 1.8178699e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117571 0 0.45241541 water fraction, min, max = 0.044102849 1.8793313e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.1011897 0 0.45241541 water fraction, min, max = 0.044088861 1.8221017e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 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 = 0.10117571 0 0.45241541 water fraction, min, max = 0.044102844 1.8837154e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052823433, Final residual = 1.0443655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171952e-08, Final residual = 1.9712946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 -7.2727804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 -5.7066546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 1.8222081e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 1.883774e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968245e-05, Final residual = 1.8847994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332361e-09, Final residual = 1.3417334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 1.8222112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 1.8837801e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 1.8222114e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 1.8837803e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760435e-06, Final residual = 4.5099094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0453966e-09, Final residual = 1.6488773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 1.8222112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 1.8837799e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.10118971 0 0.45241541 water fraction, min, max = 0.04408885 1.8222112e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117574 0 0.45241541 water fraction, min, max = 0.044102822 1.8837799e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611033e-07, Final residual = 7.9800436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027545e-08, Final residual = 3.0274415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.94 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.032229164 max: 0.59976351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055526397 -> dtInletScale=1080.5671 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=1080.5671 -> dtScale=1.0003943 deltaT = 0.89466042 Time = 533.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116176 0 0.45241541 water fraction, min, max = 0.044116797 1.9475289e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114779 0 0.45241541 water fraction, min, max = 0.044130768 2.0135126e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.10116177 0 0.45241541 water fraction, min, max = 0.04411679 1.9520787e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 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 = 0.1011478 0 0.45241541 water fraction, min, max = 0.044130762 2.0182262e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052592508, Final residual = 1.0639021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479482e-08, Final residual = 2.0538178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116178 0 0.45241541 water fraction, min, max = 0.044116779 -6.4349033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 -4.8800357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10116178 0 0.45241541 water fraction, min, max = 0.044116779 1.9521935e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 2.0182899e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626556e-05, Final residual = 2.1953716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407542e-09, Final residual = 1.3189476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116178 0 0.45241541 water fraction, min, max = 0.04411678 1.9521967e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 2.0182963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116178 0 0.45241541 water fraction, min, max = 0.04411678 1.952197e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 2.0182965e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267106e-06, Final residual = 4.8529738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005445e-09, Final residual = 1.3520444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116178 0 0.45241541 water fraction, min, max = 0.04411678 1.9521968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 2.0182961e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.10116178 0 0.45241541 water fraction, min, max = 0.04411678 1.9521967e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114782 0 0.45241541 water fraction, min, max = 0.04413074 2.0182961e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771219e-07, Final residual = 6.4228452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380592e-09, Final residual = 2.4960267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.65 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.032307148 max: 0.59976536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055547941 -> dtInletScale=1080.1481 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=1080.1481 -> dtScale=1.0003912 deltaT = 0.8950077 Time = 534.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113386 0 0.45241541 water fraction, min, max = 0.044144703 2.0867395e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111989 0 0.45241541 water fraction, min, max = 0.044158663 2.1575857e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.10113386 0 0.45241541 water fraction, min, max = 0.044144697 2.0916315e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.1011199 0 0.45241541 water fraction, min, max = 0.044158657 2.1626539e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052302587, Final residual = 1.0683337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187977e-08, Final residual = 1.9556926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 -5.6160171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 -4.0715514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 2.0917554e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 2.1627232e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721016e-05, Final residual = 2.3214034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103713e-09, Final residual = 1.5584367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 2.0917588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 2.16273e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 2.0917591e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 2.1627302e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779349e-06, Final residual = 5.8164843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415304e-09, Final residual = 2.0075264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 2.0917589e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 2.1627298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.10113387 0 0.45241541 water fraction, min, max = 0.044144686 2.0917588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111993 0 0.45241541 water fraction, min, max = 0.044158635 2.1627298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913771e-07, Final residual = 5.7959298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0959818e-09, Final residual = 2.588359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.38 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.032394578 max: 0.59976902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055569503 -> dtInletScale=1079.7289 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=1079.7289 -> dtScale=1.0003851 deltaT = 0.89529733 Time = 535.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110597 0 0.45241541 water fraction, min, max = 0.044172585 2.2362163e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109202 0 0.45241541 water fraction, min, max = 0.044186532 2.3122861e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.10110598 0 0.45241541 water fraction, min, max = 0.044172579 2.2414757e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.10109203 0 0.45241541 water fraction, min, max = 0.044186527 2.3177348e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051892715, Final residual = 1.072968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470434e-08, Final residual = 1.9997089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 -4.8115063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186504 -3.2769351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 2.2416089e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186504 2.3178094e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558707e-05, Final residual = 2.4124611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818462e-09, Final residual = 1.5184644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 2.2416125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186505 2.3178165e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 2.2416127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186505 2.3178168e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468028e-06, Final residual = 5.3297467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5252452e-09, Final residual = 1.8261924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 2.2416125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186505 2.3178163e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10110599 0 0.45241541 water fraction, min, max = 0.044172568 2.2416125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109206 0 0.45241541 water fraction, min, max = 0.044186505 2.3178163e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573319e-07, Final residual = 4.8592088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478182e-09, Final residual = 2.2455763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.04 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.032473019 max: 0.59972638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055587485 -> dtInletScale=1079.3796 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=1079.3796 -> dtScale=1.0004562 deltaT = 0.89570315 Time = 536.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107812 0 0.45241541 water fraction, min, max = 0.044200444 2.3967349e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106418 0 0.45241541 water fraction, min, max = 0.04421438 2.4784313e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.10107812 0 0.45241541 water fraction, min, max = 0.044200437 2.4023908e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.10106418 0 0.45241541 water fraction, min, max = 0.044214374 2.484291e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051495519, Final residual = 1.0700793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265761e-08, Final residual = 1.9682949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 -6.7919551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 -5.4411801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 2.402534e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 2.484371e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878339e-05, Final residual = 2.3139173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.447232e-09, Final residual = 1.4298759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 2.4025377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 2.4843783e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 2.4025379e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 2.4843786e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043942e-06, Final residual = 4.9166057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038433e-09, Final residual = 1.4809025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 2.4025377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 2.4843782e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10107813 0 0.45241541 water fraction, min, max = 0.044200426 2.4025377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106421 0 0.45241541 water fraction, min, max = 0.044214352 2.4843782e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954441e-07, Final residual = 4.9200182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736375e-09, Final residual = 2.283032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.65 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.032555086 max: 0.59975279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055612682 -> dtInletScale=1078.8906 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=1078.8906 -> dtScale=1.0004122 deltaT = 0.89605131 Time = 537.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105028 0 0.45241541 water fraction, min, max = 0.044228279 2.5691325e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103635 0 0.45241541 water fraction, min, max = 0.044242204 2.6568739e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.10105028 0 0.45241541 water fraction, min, max = 0.044228273 2.5752141e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 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 = 0.10103636 0 0.45241541 water fraction, min, max = 0.044242198 2.6631747e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051250843, Final residual = 1.0473117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002108e-08, Final residual = 1.8863965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 -2.6922227e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 -2.526219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 2.5753678e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 2.6632601e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671438e-05, Final residual = 2.422931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636668e-09, Final residual = 1.5160764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 -5.0791945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 -2.2440621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 2.5753721e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 2.6632682e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.704008e-06, Final residual = 4.8456321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635814e-09, Final residual = 1.4827934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 2.5753718e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 2.6632677e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.1010503 0 0.45241541 water fraction, min, max = 0.044228262 2.5753718e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103639 0 0.45241541 water fraction, min, max = 0.044242175 2.6632677e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857218e-07, Final residual = 4.7453158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268365e-09, Final residual = 2.1262127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.27 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.032634684 max: 0.59973678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055634299 -> dtInletScale=1078.4714 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=1078.4714 -> dtScale=1.0004389 deltaT = 0.89639977 Time = 538.344 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 = 0.10102247 0 0.45241541 water fraction, min, max = 0.044256091 2.7542968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100855 0 0.45241541 water fraction, min, max = 0.044270003 2.8485377e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.10102247 0 0.45241541 water fraction, min, max = 0.044256084 2.7608362e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 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 = 0.10100856 0 0.45241541 water fraction, min, max = 0.044269997 2.8553128e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051336673, Final residual = 1.0270099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788309e-08, Final residual = 1.843555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 -2.9950118e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269974 -2.7751997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 2.7610014e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269974 2.8554046e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337635e-05, Final residual = 2.4688117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548678e-09, Final residual = 1.5056016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 -1.4525026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269975 -1.1546866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 2.7610059e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269975 2.8554131e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891906e-06, Final residual = 4.7794036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085321e-09, Final residual = 1.7751237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 2.7610057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269975 2.8554127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10102249 0 0.45241541 water fraction, min, max = 0.044256073 2.7610057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100859 0 0.45241541 water fraction, min, max = 0.044269975 2.8554127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587072e-07, Final residual = 4.6562983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9335361e-09, Final residual = 2.2250963e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.99 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.032717204 max: 0.59971982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055655934 -> dtInletScale=1078.0522 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=1078.0522 -> dtScale=1.0004672 deltaT = 0.89680666 Time = 539.241 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 = 0.10099468 0 0.45241541 water fraction, min, max = 0.044283879 2.953195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098078 0 0.45241541 water fraction, min, max = 0.04429778 3.0544314e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.10099468 0 0.45241541 water fraction, min, max = 0.044283872 2.9602276e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.10098078 0 0.45241541 water fraction, min, max = 0.044297774 3.0617176e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051324134, Final residual = 1.0044615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576188e-08, Final residual = 1.7635226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 -2.6808741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 -2.5922129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 2.960405e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 3.0618157e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260202e-05, Final residual = 2.4919341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030476e-09, Final residual = 1.900377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 -1.4443547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 -1.1328421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 2.9604098e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 3.0618249e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644887e-06, Final residual = 4.8726602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531496e-09, Final residual = 1.5797061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 2.9604096e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 3.0618244e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009947 0 0.45241541 water fraction, min, max = 0.044283861 2.9604096e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098081 0 0.45241541 water fraction, min, max = 0.044297751 3.0618243e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629445e-07, Final residual = 4.3674162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942491e-09, Final residual = 2.0763946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.68 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.032799709 max: 0.59973931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055681198 -> dtInletScale=1077.563 fluxAdjustedLocalCo dtLocalScale=1.0004347, dtInletScale=1077.563 -> dtScale=1.0004347 deltaT = 0.89715575 Time = 540.138 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 = 0.10096692 0 0.45241541 water fraction, min, max = 0.044311643 3.1668621e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095303 0 0.45241541 water fraction, min, max = 0.044325532 3.275614e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096692 0 0.45241541 water fraction, min, max = 0.044311636 3.1744242e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 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 = 0.10095303 0 0.45241541 water fraction, min, max = 0.044325526 3.2834487e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051237039, Final residual = 9.8368772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273037e-08, Final residual = 1.7533502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 -3.5533803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 -3.5192187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 3.1746145e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 3.2835533e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371764e-05, Final residual = 2.6791037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4798124e-09, Final residual = 1.7262919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 3.1746193e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 3.2835628e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 3.1746196e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 3.2835631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466842e-06, Final residual = 4.2964222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903794e-09, Final residual = 1.5197731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 3.1746194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 3.2835626e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.10096693 0 0.45241541 water fraction, min, max = 0.044311625 3.1746193e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095306 0 0.45241541 water fraction, min, max = 0.044325503 3.2835626e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647545e-07, Final residual = 5.5280043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9846411e-09, Final residual = 2.5361872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.44 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.032881137 max: 0.59971768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055702872 -> dtInletScale=1077.1437 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=1077.1437 -> dtScale=1.0004708 deltaT = 0.89756339 Time = 541.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093917 0 0.45241541 water fraction, min, max = 0.044339384 3.3964089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009253 0 0.45241541 water fraction, min, max = 0.044353262 3.5132493e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.10093918 0 0.45241541 water fraction, min, max = 0.044339377 3.4045411e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.1009253 0 0.45241541 water fraction, min, max = 0.044353256 3.5216748e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051234792, Final residual = 9.5818212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690088e-08, Final residual = 1.6459534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 -4.3741622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 -4.3398316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 3.4047449e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 3.5217856e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382325e-05, Final residual = 2.8175184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431194e-09, Final residual = 1.7721713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 3.40475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 3.5217956e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 3.4047504e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 3.521796e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983409e-06, Final residual = 4.3393434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837612e-09, Final residual = 1.3031336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 3.4047501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 3.5217955e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.10093919 0 0.45241541 water fraction, min, max = 0.044339366 3.4047501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092533 0 0.45241541 water fraction, min, max = 0.044353233 3.5217954e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0464488e-07, Final residual = 6.1641868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529208e-09, Final residual = 2.5589778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.08 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.032961292 max: 0.59972975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055728181 -> dtInletScale=1076.6545 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=1076.6545 -> dtScale=1.0004506 deltaT = 0.89791311 Time = 541.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091146 0 0.45241541 water fraction, min, max = 0.044367101 3.6430302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089759 0 0.45241541 water fraction, min, max = 0.044380967 3.7685596e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.10091146 0 0.45241541 water fraction, min, max = 0.044367095 3.6517743e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 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 = 0.1008976 0 0.45241541 water fraction, min, max = 0.044380961 3.777619e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051342667, Final residual = 9.4874531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575701e-08, Final residual = 1.586622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 -4.5880378e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 -4.4828117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 3.6519921e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 3.7777356e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174245e-05, Final residual = 2.9180126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7107375e-09, Final residual = 1.8139158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 3.6519977e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 3.7777467e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 3.6519981e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 3.7777471e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793616e-06, Final residual = 4.5014712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1247959e-09, Final residual = 1.4465458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 3.6519978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 3.7777464e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091148 0 0.45241541 water fraction, min, max = 0.044367084 3.6519978e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089762 0 0.45241541 water fraction, min, max = 0.044380938 3.7777464e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489005e-07, Final residual = 5.0054063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290128e-09, Final residual = 2.1614864e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.75 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.033042331 max: 0.59968675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055749895 -> dtInletScale=1076.2352 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=1076.2352 -> dtScale=1.0005224 deltaT = 0.89837987 Time = 542.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088376 0 0.45241541 water fraction, min, max = 0.044394796 3.9080165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086991 0 0.45241541 water fraction, min, max = 0.044408651 4.0429054e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088377 0 0.45241541 water fraction, min, max = 0.044394789 3.9174207e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.10086991 0 0.45241541 water fraction, min, max = 0.044408645 4.0526487e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051544925, Final residual = 9.3555747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843782e-08, Final residual = 1.9230581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394778 -4.2576437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 -4.1577434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394778 3.9176539e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 4.0527721e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676233e-05, Final residual = 2.462012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641204e-09, Final residual = 1.4513766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394778 3.9176599e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 4.0527841e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394779 3.9176604e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 4.0527845e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502312e-06, Final residual = 4.0731298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7640415e-09, Final residual = 1.245831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394779 3.91766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 4.0527839e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.10088378 0 0.45241541 water fraction, min, max = 0.044394779 3.91766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086994 0 0.45241541 water fraction, min, max = 0.044408622 4.0527838e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225433e-07, Final residual = 5.3922192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6512614e-09, Final residual = 2.4027175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.41 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.03312762 max: 0.59971355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055778875 -> dtInletScale=1075.6761 fluxAdjustedLocalCo dtLocalScale=1.0004776, dtInletScale=1075.6761 -> dtScale=1.0004776 deltaT = 0.8987887 Time = 543.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085609 0 0.45241541 water fraction, min, max = 0.044422469 4.1927611e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084224 0 0.45241541 water fraction, min, max = 0.044436312 4.3377053e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.10085609 0 0.45241541 water fraction, min, max = 0.044422462 4.2028738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.10084225 0 0.45241541 water fraction, min, max = 0.044436306 4.3481823e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051665364, Final residual = 9.2214873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355271e-08, Final residual = 1.58677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 -3.9543637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436283 -3.8594528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 4.2031231e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436283 4.3483125e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348612e-05, Final residual = 1.9228115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2124166e-09, Final residual = 1.3343816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 4.2031296e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436284 4.3483254e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 4.2031301e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436284 4.3483259e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.870012e-06, Final residual = 3.6998232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084816e-09, Final residual = 1.0625779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 4.2031297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436284 4.3483252e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.10085611 0 0.45241541 water fraction, min, max = 0.044422451 4.2031297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084228 0 0.45241541 water fraction, min, max = 0.044436284 4.3483252e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884549e-07, Final residual = 7.5926566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060174e-08, Final residual = 3.1721542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.05 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.033210412 max: 0.59970168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055804259 -> dtInletScale=1075.1868 fluxAdjustedLocalCo dtLocalScale=1.0004974, dtInletScale=1075.1868 -> dtScale=1.0004974 deltaT = 0.89919793 Time = 544.63 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 = 0.10082844 0 0.45241541 water fraction, min, max = 0.044450119 4.4987395e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081461 0 0.45241541 water fraction, min, max = 0.044463951 4.6544947e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.10082844 0 0.45241541 water fraction, min, max = 0.044450112 4.5096135e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.10081461 0 0.45241541 water fraction, min, max = 0.044463945 4.6657604e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051739193, Final residual = 9.091414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866802e-08, Final residual = 1.4772506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 -3.7724592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 -3.6778892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 4.5098806e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 4.6658986e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564385e-05, Final residual = 1.9234539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391753e-09, Final residual = 1.3129668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 4.5098878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 4.6659129e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 4.5098883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 4.6659134e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.876796e-06, Final residual = 3.6346311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957482e-09, Final residual = 9.1099193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 4.5098879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 4.6659126e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.10082846 0 0.45241541 water fraction, min, max = 0.044450101 4.5098879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081464 0 0.45241541 water fraction, min, max = 0.044463922 4.6659125e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595815e-07, Final residual = 9.8662467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140908e-08, Final residual = 3.6733129e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.78 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.033294817 max: 0.59969333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055829667 -> dtInletScale=1074.6974 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=1074.6974 -> dtScale=1.0005114 deltaT = 0.89960756 Time = 545.53 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 = 0.10080081 0 0.45241541 water fraction, min, max = 0.044477746 4.8275489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078699 0 0.45241541 water fraction, min, max = 0.044491566 4.994928e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.10080082 0 0.45241541 water fraction, min, max = 0.044477739 4.8392411e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.100787 0 0.45241541 water fraction, min, max = 0.04449156 5.0070412e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051732656, Final residual = 9.0031526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.109458e-08, Final residual = 1.5242232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 -4.3765164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491537 -4.2826691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 4.8395277e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491537 5.0071888e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191688e-05, Final residual = 2.168392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345545e-09, Final residual = 1.6074075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 4.8395354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491538 5.0072041e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 4.839536e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491538 5.0072047e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418013e-06, Final residual = 4.1718623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6924586e-09, Final residual = 1.0849019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 4.8395355e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491538 5.0072037e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.10080083 0 0.45241541 water fraction, min, max = 0.044477728 4.8395355e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078702 0 0.45241541 water fraction, min, max = 0.044491538 5.0072037e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165482e-07, Final residual = 9.4794535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841446e-08, Final residual = 3.6195419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.54 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.033380501 max: 0.59969048 fluxAdjustedLocalCo inlet-based: CoInlet=0.000558551 -> dtInletScale=1074.2081 fluxAdjustedLocalCo dtLocalScale=1.0005161, dtInletScale=1074.2081 -> dtScale=1.0005161 deltaT = 0.90001759 Time = 546.43 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 = 0.10077321 0 0.45241541 water fraction, min, max = 0.04450535 5.1809058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007594 0 0.45241541 water fraction, min, max = 0.044519159 5.3607825e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.10077321 0 0.45241541 water fraction, min, max = 0.044505343 5.1934773e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.1007594 0 0.45241541 water fraction, min, max = 0.044519153 5.3738066e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005163209, Final residual = 9.0294813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028236e-08, Final residual = 1.4742437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 -5.3598321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 -5.2235275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 5.1937853e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 5.3739651e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180343e-05, Final residual = 2.5179105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.657731e-09, Final residual = 1.4089887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 5.1937938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 5.3739819e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 5.1937944e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 5.3739826e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450812e-06, Final residual = 4.4894928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396961e-09, Final residual = 1.5923562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 5.1937939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 5.3739815e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10077323 0 0.45241541 water fraction, min, max = 0.044505332 5.1937938e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075943 0 0.45241541 water fraction, min, max = 0.04451913 5.3739815e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756736e-07, Final residual = 8.3679094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714627e-08, Final residual = 3.3035273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.39 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.033466711 max: 0.59969595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055880558 -> dtInletScale=1073.7187 fluxAdjustedLocalCo dtLocalScale=1.000507, dtInletScale=1073.7187 -> dtScale=1.000507 deltaT = 0.90042802 Time = 547.33 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 = 0.10074563 0 0.45241541 water fraction, min, max = 0.044532931 5.5606568e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073183 0 0.45241541 water fraction, min, max = 0.044546728 5.7539708e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.10074563 0 0.45241541 water fraction, min, max = 0.044532924 5.5741733e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 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 = 0.10073183 0 0.45241541 water fraction, min, max = 0.044546722 5.7679737e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051543735, Final residual = 8.9896893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033123e-08, Final residual = 2.0964431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 -5.162493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.044546699 -5.0204802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 5.5745046e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.044546699 5.7681447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104221e-05, Final residual = 2.672382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7054387e-09, Final residual = 1.5407772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 5.5745135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.0445467 5.7681624e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 5.5745141e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.0445467 5.7681631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873448e-06, Final residual = 4.6787075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489481e-09, Final residual = 1.5855401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 5.5745136e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.0445467 5.768162e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.10074565 0 0.45241541 water fraction, min, max = 0.044532913 5.5745136e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073186 0 0.45241541 water fraction, min, max = 0.0445467 5.768162e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783613e-07, Final residual = 6.6036438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8250717e-09, Final residual = 2.8273209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.08 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.033558624 max: 0.59970689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055906041 -> dtInletScale=1073.2293 fluxAdjustedLocalCo dtLocalScale=1.0004887, dtInletScale=1073.2293 -> dtScale=1.0004887 deltaT = 0.90083886 Time = 548.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071807 0 0.45241541 water fraction, min, max = 0.044560489 5.9687857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070428 0 0.45241541 water fraction, min, max = 0.044574274 6.176547e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.10071807 0 0.45241541 water fraction, min, max = 0.044560482 5.9833177e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.10070429 0 0.45241541 water fraction, min, max = 0.044574268 6.1916016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051300107, Final residual = 8.8860345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871328e-08, Final residual = 1.4867081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071809 0 0.45241541 water fraction, min, max = 0.04456047 -4.8737211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574245 -4.6548766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071809 0 0.45241541 water fraction, min, max = 0.044560471 5.9836725e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574245 6.1917832e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098842e-05, Final residual = 2.9950171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984913e-09, Final residual = 1.7486818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071809 0 0.45241541 water fraction, min, max = 0.044560471 5.9836824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574246 6.1918028e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10071809 0 0.45241541 water fraction, min, max = 0.044560471 5.9836832e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574246 6.1918036e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904003e-06, Final residual = 5.8811087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964447e-09, Final residual = 1.6634743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071809 0 0.45241541 water fraction, min, max = 0.044560471 5.9836825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574246 6.1918022e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10071809 0 0.45241541 water fraction, min, max = 0.044560471 5.9836824e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070432 0 0.45241541 water fraction, min, max = 0.044574246 6.1918021e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582906e-07, Final residual = 6.3010133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661319e-09, Final residual = 2.7333576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.75 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.033639341 max: 0.59971722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055931549 -> dtInletScale=1072.7398 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=1072.7398 -> dtScale=1.0004715 deltaT = 0.90125009 Time = 549.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069054 0 0.45241541 water fraction, min, max = 0.044588023 6.407421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067676 0 0.45241541 water fraction, min, max = 0.044601797 6.6307135e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.10069054 0 0.45241541 water fraction, min, max = 0.044588016 6.4230441e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067677 0 0.45241541 water fraction, min, max = 0.044601791 6.6468981e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005120189, Final residual = 8.7740295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976146e-08, Final residual = 1.4712129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 -4.1300074e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601768 -3.7631043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 6.4234238e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601768 6.6470902e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816627e-05, Final residual = 2.9379276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9263008e-09, Final residual = 1.5567262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 6.4234344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601769 6.6471113e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 6.4234352e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601769 6.6471121e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.866972e-06, Final residual = 5.7987278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905397e-09, Final residual = 1.7359471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 6.4234346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601769 6.6471109e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.10069055 0 0.45241541 water fraction, min, max = 0.044588005 6.4234345e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067679 0 0.45241541 water fraction, min, max = 0.044601769 6.6471108e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621048e-07, Final residual = 5.8432521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0453413e-09, Final residual = 2.5434722e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.54 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.033719883 max: 0.59973083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055957082 -> dtInletScale=1072.2503 fluxAdjustedLocalCo dtLocalScale=1.0004488, dtInletScale=1072.2503 -> dtScale=1.0004488 deltaT = 0.9016029 Time = 550.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066303 0 0.45241541 water fraction, min, max = 0.044615534 6.878834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064926 0 0.45241541 water fraction, min, max = 0.044629295 7.1188055e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.10066303 0 0.45241541 water fraction, min, max = 0.044615527 6.8956269e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.10064927 0 0.45241541 water fraction, min, max = 0.044629289 7.1362015e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005109385, Final residual = 8.7078639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125633e-08, Final residual = 1.490538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615515 -2.75672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629266 -2.3691226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615516 6.8960331e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629266 7.1364047e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444088e-05, Final residual = 2.7337676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476077e-09, Final residual = 1.4723084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615516 6.8960444e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629267 7.1364271e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615516 6.8960452e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629267 7.136428e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500334e-06, Final residual = 5.1485519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2990206e-09, Final residual = 1.5229803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615516 6.8960446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629267 7.1364267e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10066304 0 0.45241541 water fraction, min, max = 0.044615516 6.8960445e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064929 0 0.45241541 water fraction, min, max = 0.044629267 7.1364266e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640889e-07, Final residual = 5.4431454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6119425e-09, Final residual = 2.2917437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.37 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.033803564 max: 0.59970774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055978988 -> dtInletScale=1071.8307 fluxAdjustedLocalCo dtLocalScale=1.0004873, dtInletScale=1071.8307 -> dtScale=1.0004873 deltaT = 0.90201489 Time = 550.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063554 0 0.45241541 water fraction, min, max = 0.04464302 7.3854742e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062179 0 0.45241541 water fraction, min, max = 0.04465677 7.6433883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063554 0 0.45241541 water fraction, min, max = 0.044643013 7.4035256e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 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 = 0.10062179 0 0.45241541 water fraction, min, max = 0.044656764 7.6620876e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051114526, Final residual = 8.6533641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141357e-08, Final residual = 1.4720034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 -2.2073495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 -1.883832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 7.4039607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 7.6623035e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155414e-05, Final residual = 2.7386663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8784403e-09, Final residual = 1.509735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 7.4039728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 7.6623275e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 7.4039737e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 7.6623284e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976931e-06, Final residual = 5.0391555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3382524e-09, Final residual = 1.6342423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 7.403973e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 7.6623269e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10063556 0 0.45241541 water fraction, min, max = 0.044643002 7.4039729e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062182 0 0.45241541 water fraction, min, max = 0.044656742 7.6623269e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2631702e-07, Final residual = 5.2140566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448907e-09, Final residual = 2.2667951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.14 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.033882693 max: 0.59972594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056004567 -> dtInletScale=1071.3412 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=1071.3412 -> dtScale=1.000457 deltaT = 0.90242728 Time = 551.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060808 0 0.45241541 water fraction, min, max = 0.044670484 7.9299955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059433 0 0.45241541 water fraction, min, max = 0.044684223 8.2071948e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.10060808 0 0.45241541 water fraction, min, max = 0.044670477 7.9493985e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.10059434 0 0.45241541 water fraction, min, max = 0.044684217 8.2272937e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051194894, Final residual = 8.5921673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020043e-08, Final residual = 1.4697866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 -1.6791583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 -1.3144593e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 7.9498647e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 8.2275234e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.308407e-05, Final residual = 2.7697918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574659e-09, Final residual = 1.6602542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 7.9498774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 8.2275486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 7.9498784e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 8.2275495e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.774869e-06, Final residual = 4.9096399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365116e-09, Final residual = 1.8497486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 7.9498777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 8.2275481e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10060809 0 0.45241541 water fraction, min, max = 0.044670466 7.9498776e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059437 0 0.45241541 water fraction, min, max = 0.044684194 8.227548e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057408e-07, Final residual = 4.6674064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112823e-09, Final residual = 2.366628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.94 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.033959045 max: 0.59974272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056030172 -> dtInletScale=1070.8516 fluxAdjustedLocalCo dtLocalScale=1.000429, dtInletScale=1070.8516 -> dtScale=1.000429 deltaT = 0.90278108 Time = 552.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058063 0 0.45241541 water fraction, min, max = 0.044697924 8.5152116e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056691 0 0.45241541 water fraction, min, max = 0.044711651 8.8131175e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.10058064 0 0.45241541 water fraction, min, max = 0.044697917 8.5360633e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.10056691 0 0.45241541 water fraction, min, max = 0.044711645 8.8347163e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051120088, Final residual = 8.5539003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771389e-08, Final residual = 1.4648097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697906 -9.7530057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711622 -5.8799897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697906 8.5365622e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711622 8.8349598e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044329e-05, Final residual = 2.8282196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523401e-09, Final residual = 1.7893385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697907 8.5365758e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711623 8.8349867e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697907 8.5365767e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711623 8.8349877e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047451e-06, Final residual = 5.1325388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5260921e-09, Final residual = 1.9223137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697907 8.536576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711623 8.8349862e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10058065 0 0.45241541 water fraction, min, max = 0.044697907 8.5365759e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056694 0 0.45241541 water fraction, min, max = 0.044711623 8.8349861e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.881516e-07, Final residual = 4.3402397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608285e-09, Final residual = 2.1448965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.65 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.034047387 max: 0.59972062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056052139 -> dtInletScale=1070.432 fluxAdjustedLocalCo dtLocalScale=1.0004658, dtInletScale=1070.432 -> dtScale=1.0004658 deltaT = 0.90319422 Time = 553.644 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 = 0.10055322 0 0.45241541 water fraction, min, max = 0.044725341 9.1441556e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005395 0 0.45241541 water fraction, min, max = 0.044739056 9.4643329e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.10055322 0 0.45241541 water fraction, min, max = 0.044725334 9.1665654e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 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 = 0.10053951 0 0.45241541 water fraction, min, max = 0.04473905 9.4875449e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051031016, Final residual = 8.4514353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967064e-08, Final residual = 1.4798169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725323 9.1670901e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4877924e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725323 9.1670982e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4878007e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768533e-05, Final residual = 3.0033195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9931563e-09, Final residual = 1.7077268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725324 9.1671128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4878298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725324 9.1671139e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4878309e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633764e-06, Final residual = 5.3896751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.822387e-09, Final residual = 1.8021614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725324 9.1671131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4878293e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.10055324 0 0.45241541 water fraction, min, max = 0.044725324 9.1671131e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053953 0 0.45241541 water fraction, min, max = 0.044739028 9.4878293e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.618242e-07, Final residual = 4.2693787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167361e-09, Final residual = 2.0730103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.36 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.034130257 max: 0.5997359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005607779 -> dtInletScale=1069.9423 fluxAdjustedLocalCo dtLocalScale=1.0004404, dtInletScale=1069.9423 -> dtScale=1.0004404 deltaT = 0.90354867 Time = 554.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052582 0 0.45241541 water fraction, min, max = 0.044752735 9.8200866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051212 0 0.45241541 water fraction, min, max = 0.044766438 1.0164172e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.10052583 0 0.45241541 water fraction, min, max = 0.044752728 9.8441658e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 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 = 0.10051212 0 0.45241541 water fraction, min, max = 0.044766432 1.0189112e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050846715, Final residual = 8.2408376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825812e-08, Final residual = 1.4715647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752717 9.8447248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.018937e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752717 9.8447332e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.0189378e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996413e-05, Final residual = 2.993916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421651e-09, Final residual = 1.5783484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752718 9.8447494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.018941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752718 9.8447506e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.0189412e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081805e-06, Final residual = 5.4600681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948739e-09, Final residual = 1.9482652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752718 9.8447497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.018941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.10052584 0 0.45241541 water fraction, min, max = 0.044752718 9.8447496e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051215 0 0.45241541 water fraction, min, max = 0.04476641 1.018941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760999e-07, Final residual = 4.6418234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.955252e-09, Final residual = 2.0690601e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.14 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.034207878 max: 0.59970499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056099797 -> dtInletScale=1069.5226 fluxAdjustedLocalCo dtLocalScale=1.0004919, dtInletScale=1069.5226 -> dtScale=1.0004919 deltaT = 0.90396257 Time = 555.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049845 0 0.45241541 water fraction, min, max = 0.044780106 1.0546494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048476 0 0.45241541 water fraction, min, max = 0.044793798 1.0916288e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.10049846 0 0.45241541 water fraction, min, max = 0.044780099 1.0572368e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 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 = 0.10048476 0 0.45241541 water fraction, min, max = 0.044793793 1.0943086e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050840214, Final residual = 7.9206934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707726e-08, Final residual = 1.4671506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.0572963e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.04479377 1.0943353e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.0572972e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.04479377 1.0943362e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050389e-05, Final residual = 2.9937033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522715e-09, Final residual = 1.4522487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.057299e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.044793771 1.0943397e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.0572991e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.044793771 1.0943398e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327059e-06, Final residual = 5.218806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063025e-09, Final residual = 1.5786471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.057299e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.044793771 1.0943396e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.10049847 0 0.45241541 water fraction, min, max = 0.044780089 1.057299e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048479 0 0.45241541 water fraction, min, max = 0.044793771 1.0943396e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180498e-07, Final residual = 4.8371175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421228e-09, Final residual = 2.1052374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.01 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.034299254 max: 0.59970793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056125496 -> dtInletScale=1069.0329 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=1069.0329 -> dtScale=1.000487 deltaT = 0.90437688 Time = 556.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004711 0 0.45241541 water fraction, min, max = 0.044807455 1.1327152e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045742 0 0.45241541 water fraction, min, max = 0.044821137 1.1724565e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.10047111 0 0.45241541 water fraction, min, max = 0.044807449 1.1354952e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.10045743 0 0.45241541 water fraction, min, max = 0.044821131 1.1753357e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050992163, Final residual = 7.5214442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133372e-08, Final residual = 1.4406957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355586e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753632e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355595e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753641e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419814e-05, Final residual = 2.7544793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454437e-09, Final residual = 1.4955111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753679e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355615e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753681e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136015e-06, Final residual = 6.1883842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035558e-09, Final residual = 2.1057805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753678e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047112 0 0.45241541 water fraction, min, max = 0.044807438 1.1355614e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.45241541 water fraction, min, max = 0.044821109 1.1753678e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.914257e-07, Final residual = 6.7001256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818349e-09, Final residual = 2.6133451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.78 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.034387703 max: 0.59970707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056151219 -> dtInletScale=1068.5431 fluxAdjustedLocalCo dtLocalScale=1.0004885, dtInletScale=1068.5431 -> dtScale=1.0004885 deltaT = 0.9047916 Time = 557.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044378 0 0.45241541 water fraction, min, max = 0.044834783 1.2166085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004301 0 0.45241541 water fraction, min, max = 0.044848454 1.2593164e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044378 0 0.45241541 water fraction, min, max = 0.044834776 1.2195952e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 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 = 0.10043011 0 0.45241541 water fraction, min, max = 0.044848448 1.2624095e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051231093, Final residual = 7.1308637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915632e-09, Final residual = 1.4592013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196625e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.2624377e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196634e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.2624386e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864801e-05, Final residual = 2.6725476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442355e-09, Final residual = 1.5514159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.2624429e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196657e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.262443e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951081e-06, Final residual = 6.6001661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5110263e-09, Final residual = 1.7048601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.2624427e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.10044379 0 0.45241541 water fraction, min, max = 0.044834766 1.2196655e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043013 0 0.45241541 water fraction, min, max = 0.044848426 1.2624427e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094854e-07, Final residual = 8.5223347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942818e-08, Final residual = 3.2744043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.55 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.034470531 max: 0.59970121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056176968 -> dtInletScale=1068.0534 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=1068.0534 -> dtScale=1.0004982 deltaT = 0.90520672 Time = 558.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041647 0 0.45241541 water fraction, min, max = 0.044862089 1.3067607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040281 0 0.45241541 water fraction, min, max = 0.044875749 1.3526548e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.10041647 0 0.45241541 water fraction, min, max = 0.044862083 1.309969e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 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 = 0.10040281 0 0.45241541 water fraction, min, max = 0.044875743 1.3559774e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051532915, Final residual = 6.76386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.669442e-09, Final residual = 1.678645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100407e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560065e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100416e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560075e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069322e-05, Final residual = 2.777967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2085932e-09, Final residual = 1.6581031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100441e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560123e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100442e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560125e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.999118e-06, Final residual = 7.1625951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2544336e-09, Final residual = 2.2893124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100441e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560122e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.10041649 0 0.45241541 water fraction, min, max = 0.044862072 1.3100441e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040284 0 0.45241541 water fraction, min, max = 0.044875722 1.3560121e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939862e-07, Final residual = 9.2878806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307592e-08, Final residual = 3.4383639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.38 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.034557402 max: 0.59968814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056202743 -> dtInletScale=1067.5636 fluxAdjustedLocalCo dtLocalScale=1.00052, dtInletScale=1067.5636 -> dtScale=1.00052 deltaT = 0.90562225 Time = 559.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038919 0 0.45241541 water fraction, min, max = 0.044889374 1.4036354e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037553 0 0.45241541 water fraction, min, max = 0.044903023 1.4529515e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.10038919 0 0.45241541 water fraction, min, max = 0.044889367 1.4070814e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.10037554 0 0.45241541 water fraction, min, max = 0.044903017 1.4565201e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051635227, Final residual = 6.666798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7824776e-09, Final residual = 1.4763158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902995 1.4565503e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071587e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902996 1.4565512e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549878e-05, Final residual = 2.7401945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035002e-09, Final residual = 1.5857322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902996 1.4565564e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071615e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902996 1.4565566e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781161e-06, Final residual = 6.6819867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7966389e-09, Final residual = 1.8377175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902996 1.4565563e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.1003892 0 0.45241541 water fraction, min, max = 0.044889357 1.4071613e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037557 0 0.45241541 water fraction, min, max = 0.044902996 1.4565562e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6822104e-07, Final residual = 9.0658311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135683e-08, Final residual = 3.395863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.25 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.034639578 max: 0.59966885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056228542 -> dtInletScale=1067.0737 fluxAdjustedLocalCo dtLocalScale=1.0005522, dtInletScale=1067.0737 -> dtScale=1.0005522 deltaT = 0.90609764 Time = 559.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036192 0 0.45241541 water fraction, min, max = 0.044916638 1.5077323e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034828 0 0.45241541 water fraction, min, max = 0.044930277 1.5607267e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.10036192 0 0.45241541 water fraction, min, max = 0.044916631 1.5114338e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 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 = 0.10034829 0 0.45241541 water fraction, min, max = 0.044930272 1.5645598e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051631758, Final residual = 6.6928067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350974e-09, Final residual = 1.4545945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645906e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115159e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645916e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.443876e-05, Final residual = 2.6970554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775955e-09, Final residual = 1.4216047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115187e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645973e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115189e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645975e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744606e-06, Final residual = 5.9091935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069968e-09, Final residual = 1.8067178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115187e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645971e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.10036194 0 0.45241541 water fraction, min, max = 0.044916621 1.5115187e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034831 0 0.45241541 water fraction, min, max = 0.04493025 1.5645971e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.761716e-07, Final residual = 8.9080243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990662e-08, Final residual = 3.4355865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.07 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.034722721 max: 0.59968358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056258059 -> dtInletScale=1066.5139 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=1066.5139 -> dtScale=1.0005276 deltaT = 0.90657357 Time = 560.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033468 0 0.45241541 water fraction, min, max = 0.044943882 1.6195885e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032105 0 0.45241541 water fraction, min, max = 0.044957512 1.6765329e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033468 0 0.45241541 water fraction, min, max = 0.044943876 1.623564e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.10032105 0 0.45241541 water fraction, min, max = 0.044957506 1.6806496e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005189958, Final residual = 6.7434132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7035913e-09, Final residual = 1.5716006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236503e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.6806811e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236512e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.6806821e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401273e-05, Final residual = 2.8447113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3952656e-09, Final residual = 1.5827548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236543e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.6806882e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236545e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.6806885e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.033727e-06, Final residual = 5.8457986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1160759e-09, Final residual = 1.4541029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236543e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.680688e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.10033469 0 0.45241541 water fraction, min, max = 0.044943865 1.6236543e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032108 0 0.45241541 water fraction, min, max = 0.044957484 1.680688e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581707e-07, Final residual = 9.3250231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364282e-08, Final residual = 3.4024311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.06 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.034809501 max: 0.59969587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056287608 -> dtInletScale=1065.954 fluxAdjustedLocalCo dtLocalScale=1.0005071, dtInletScale=1065.954 -> dtScale=1.0005071 deltaT = 0.90699044 Time = 561.792 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 = 0.10030745 0 0.45241541 water fraction, min, max = 0.044971106 1.7397725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029383 0 0.45241541 water fraction, min, max = 0.044984725 1.8009541e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971099 1.7440412e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 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 = 0.10029384 0 0.45241541 water fraction, min, max = 0.044984719 1.8053742e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051809647, Final residual = 6.841129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6027704e-09, Final residual = 1.4649684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054069e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441342e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054079e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763046e-05, Final residual = 3.0769493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833214e-09, Final residual = 1.5409681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441376e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054147e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441378e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054149e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481543e-06, Final residual = 7.0361433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2026367e-09, Final residual = 1.7615352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441376e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.10030747 0 0.45241541 water fraction, min, max = 0.044971089 1.7441376e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029386 0 0.45241541 water fraction, min, max = 0.044984697 1.8054144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627422e-07, Final residual = 3.8604207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362029e-09, Final residual = 1.1817247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.83 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.03489954 max: 0.59966449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056313491 -> dtInletScale=1065.4641 fluxAdjustedLocalCo dtLocalScale=1.0005595, dtInletScale=1065.4641 -> dtScale=1.0005595 deltaT = 0.90746736 Time = 562.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028025 0 0.45241541 water fraction, min, max = 0.044998308 1.8688974e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026664 0 0.45241541 water fraction, min, max = 0.045011917 1.9346324e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.10028025 0 0.45241541 water fraction, min, max = 0.044998302 1.8734811e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.10026665 0 0.45241541 water fraction, min, max = 0.045011911 1.9393784e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005182457, Final residual = 6.8958854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.645964e-09, Final residual = 1.5046886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735796e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394132e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735807e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394143e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610374e-05, Final residual = 3.1176873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.558602e-09, Final residual = 1.5418046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735844e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394215e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735846e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394218e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667676e-06, Final residual = 6.7212892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7618286e-09, Final residual = 1.861927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735844e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394213e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.10028027 0 0.45241541 water fraction, min, max = 0.044998291 1.8735843e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026667 0 0.45241541 water fraction, min, max = 0.045011889 1.9394213e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961548e-07, Final residual = 3.9241503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368024e-09, Final residual = 1.7691188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.58 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.034986944 max: 0.59967082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056343102 -> dtInletScale=1064.9041 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=1064.9041 -> dtScale=1.0005489 deltaT = 0.90794482 Time = 563.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025307 0 0.45241541 water fraction, min, max = 0.045025491 2.0076271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023947 0 0.45241541 water fraction, min, max = 0.045039089 2.0782509e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.10025307 0 0.45241541 water fraction, min, max = 0.045025484 2.0125486e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.10023947 0 0.45241541 water fraction, min, max = 0.045039083 2.0833465e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051763366, Final residual = 6.9087661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018485e-09, Final residual = 1.5150461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126542e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833837e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126554e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833849e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660203e-05, Final residual = 3.1592952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116178e-09, Final residual = 1.7594346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833926e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126595e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833929e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069464e-06, Final residual = 6.9230387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312954e-09, Final residual = 1.7852193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126593e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833924e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.10025309 0 0.45241541 water fraction, min, max = 0.045025473 2.0126592e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002395 0 0.45241541 water fraction, min, max = 0.045039061 2.0833924e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860663e-07, Final residual = 9.8920073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887875e-08, Final residual = 3.4451504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.33 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.03507548 max: 0.59967183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056372747 -> dtInletScale=1064.3441 fluxAdjustedLocalCo dtLocalScale=1.0005472, dtInletScale=1064.3441 -> dtScale=1.0005472 deltaT = 0.90842281 Time = 564.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022591 0 0.45241541 water fraction, min, max = 0.045052652 2.1566689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021232 0 0.45241541 water fraction, min, max = 0.045066241 2.2325415e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.10022591 0 0.45241541 water fraction, min, max = 0.045052646 2.1619527e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021232 0 0.45241541 water fraction, min, max = 0.045066235 2.2380119e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051615481, Final residual = 7.0172698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6259639e-09, Final residual = 1.4584836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.1620658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.2380515e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.162067e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.2380528e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782536e-05, Final residual = 3.2514431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098451e-09, Final residual = 1.5694764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.1620711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.238061e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.1620714e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.2380613e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778299e-06, Final residual = 7.4355005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530311e-09, Final residual = 2.1458934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.1620711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.2380608e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.10022592 0 0.45241541 water fraction, min, max = 0.045052635 2.1620711e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021235 0 0.45241541 water fraction, min, max = 0.045066212 2.2380608e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867853e-07, Final residual = 4.1160104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.660581e-09, Final residual = 1.5882782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.24 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.035165798 max: 0.59966913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056402424 -> dtInletScale=1063.7841 fluxAdjustedLocalCo dtLocalScale=1.0005517, dtInletScale=1063.7841 -> dtScale=1.0005517 deltaT = 0.90890134 Time = 565.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019877 0 0.45241541 water fraction, min, max = 0.045079793 2.316781e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018519 0 0.45241541 water fraction, min, max = 0.045093371 2.3982882e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.10019877 0 0.45241541 water fraction, min, max = 0.045079786 2.3224531e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018519 0 0.45241541 water fraction, min, max = 0.045093365 2.4041603e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051422364, Final residual = 7.0864777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7237449e-09, Final residual = 1.4893986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225744e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.404203e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225757e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.4042043e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205103e-05, Final residual = 3.3444031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7161301e-09, Final residual = 1.5502509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.4042131e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225804e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.4042134e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.952734e-06, Final residual = 7.0921017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0982899e-09, Final residual = 1.935845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225802e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.4042128e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.10019878 0 0.45241541 water fraction, min, max = 0.045079775 2.3225801e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018522 0 0.45241541 water fraction, min, max = 0.045093342 2.4042128e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283347e-07, Final residual = 9.0747614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097498e-08, Final residual = 3.4472206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.98 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.035263217 max: 0.59966423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056432135 -> dtInletScale=1063.224 fluxAdjustedLocalCo dtLocalScale=1.0005599, dtInletScale=1063.224 -> dtScale=1.0005599 deltaT = 0.9093804 Time = 566.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017165 0 0.45241541 water fraction, min, max = 0.045106912 2.4887768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015808 0 0.45241541 water fraction, min, max = 0.045120479 2.5763322e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.10017165 0 0.45241541 water fraction, min, max = 0.045106905 2.4948652e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.10015808 0 0.45241541 water fraction, min, max = 0.045120473 2.5826351e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051262964, Final residual = 7.067669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8093194e-09, Final residual = 1.5154505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4949955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826814e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4949969e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826829e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047595e-05, Final residual = 3.4620013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9517737e-09, Final residual = 1.63579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4950015e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826921e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4950019e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826924e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063814e-06, Final residual = 6.5714616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923621e-09, Final residual = 1.7311893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4950016e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826918e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.10017167 0 0.45241541 water fraction, min, max = 0.045106894 2.4950016e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015811 0 0.45241541 water fraction, min, max = 0.04512045 2.5826918e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678751e-07, Final residual = 9.0584864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433611e-08, Final residual = 3.4490858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.9 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.035345336 max: 0.5996621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056461879 -> dtInletScale=1062.6639 fluxAdjustedLocalCo dtLocalScale=1.0005635, dtInletScale=1062.6639 -> dtScale=1.0005635 deltaT = 0.90986 Time = 567.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014455 0 0.45241541 water fraction, min, max = 0.045134009 2.6735285e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013099 0 0.45241541 water fraction, min, max = 0.045147565 2.7675761e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.10014455 0 0.45241541 water fraction, min, max = 0.045134002 2.6800632e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.100131 0 0.45241541 water fraction, min, max = 0.045147559 2.7743406e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050979346, Final residual = 7.1815693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430852e-09, Final residual = 1.6309508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 -1.0934973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 -7.418703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 2.680204e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 2.7743911e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255437e-05, Final residual = 3.2427954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6456598e-09, Final residual = 1.575039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 2.6802089e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 2.7744008e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 2.6802092e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 2.7744011e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237494e-06, Final residual = 4.4569148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0348996e-09, Final residual = 1.278027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 2.680209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 2.7744006e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.10014457 0 0.45241541 water fraction, min, max = 0.04513399 2.6802089e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013103 0 0.45241541 water fraction, min, max = 0.045147535 2.7744005e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877277e-07, Final residual = 6.7556399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998494e-09, Final residual = 2.7224677e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.85 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.035431131 max: 0.59965418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056491657 -> dtInletScale=1062.1037 fluxAdjustedLocalCo dtLocalScale=1.0005767, dtInletScale=1062.1037 -> dtScale=1.0005767 deltaT = 0.91034014 Time = 568.154 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 = 0.10011748 0 0.45241541 water fraction, min, max = 0.045161083 2.8719692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010393 0 0.45241541 water fraction, min, max = 0.045174627 2.9729838e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011748 0 0.45241541 water fraction, min, max = 0.045161076 2.8789822e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 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 = 0.10010394 0 0.45241541 water fraction, min, max = 0.045174621 2.9802431e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050776622, Final residual = 7.2796343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8177923e-09, Final residual = 1.8757536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 -1.2807547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 -8.6424874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 2.8791328e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 2.9802967e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853476e-05, Final residual = 3.5053086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208287e-09, Final residual = 1.5798358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 2.879138e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 2.980307e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 2.8791384e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 2.9803074e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479382e-06, Final residual = 4.655693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1529145e-09, Final residual = 1.7515041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 2.8791381e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 2.9803068e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1001175 0 0.45241541 water fraction, min, max = 0.045161064 2.8791381e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010396 0 0.45241541 water fraction, min, max = 0.045174597 2.9803068e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162848e-07, Final residual = 6.0617794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.578075e-09, Final residual = 2.5823903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.66 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.035516111 max: 0.59964118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056521468 -> dtInletScale=1061.5436 fluxAdjustedLocalCo dtLocalScale=1.0005984, dtInletScale=1061.5436 -> dtScale=1.0005984 deltaT = 0.91088093 Time = 569.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009043 0 0.45241541 water fraction, min, max = 0.045188134 3.0851066e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007689 0 0.45241541 water fraction, min, max = 0.045201668 3.1936048e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009043 0 0.45241541 water fraction, min, max = 0.045188127 3.0926332e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.1000769 0 0.45241541 water fraction, min, max = 0.045201661 3.2013954e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050872437, Final residual = 7.2335955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9439101e-09, Final residual = 1.7843656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.0927933e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014518e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.092795e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014536e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354533e-05, Final residual = 3.6677473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.030198e-09, Final residual = 1.6355536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.0928005e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014645e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.0928009e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014649e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506823e-06, Final residual = 4.9930379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5825861e-09, Final residual = 1.8753298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.0928006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014643e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.10009044 0 0.45241541 water fraction, min, max = 0.045188115 3.0928006e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007692 0 0.45241541 water fraction, min, max = 0.045201637 3.2014643e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567169e-07, Final residual = 5.5460478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.923861e-09, Final residual = 2.3503965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.43 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.035607043 max: 0.59966328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056555045 -> dtInletScale=1060.9133 fluxAdjustedLocalCo dtLocalScale=1.0005615, dtInletScale=1060.9133 -> dtScale=1.0005615 deltaT = 0.91136221 Time = 569.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000634 0 0.45241541 water fraction, min, max = 0.045215162 3.3140175e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004987 0 0.45241541 water fraction, min, max = 0.045228684 3.4305392e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000634 0 0.45241541 water fraction, min, max = 0.045215155 3.3220935e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 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 = 0.10004988 0 0.45241541 water fraction, min, max = 0.045228677 3.4388981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050639499, Final residual = 7.4552989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064935e-08, Final residual = 1.6951094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 3.3222644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228652 3.4389573e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 3.3222662e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228652 3.4389591e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699415e-05, Final residual = 3.6313451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428375e-09, Final residual = 1.7022781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 -1.085597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228653 -6.1709847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 3.3222726e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228653 3.4389714e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754183e-06, Final residual = 5.4588632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7028069e-09, Final residual = 1.6100741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 3.3222723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228653 3.4389707e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.10006342 0 0.45241541 water fraction, min, max = 0.045215143 3.3222722e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004991 0 0.45241541 water fraction, min, max = 0.045228653 3.4389707e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150986e-07, Final residual = 5.0427251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090367e-09, Final residual = 2.1688435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.31 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.03569883 max: 0.59963657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056584927 -> dtInletScale=1060.3531 fluxAdjustedLocalCo dtLocalScale=1.0006061, dtInletScale=1060.3531 -> dtScale=1.0006061 deltaT = 0.91190429 Time = 570.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003639 0 0.45241541 water fraction, min, max = 0.045242166 3.5598506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002288 0 0.45241541 water fraction, min, max = 0.045255677 3.6849888e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000364 0 0.45241541 water fraction, min, max = 0.045242159 3.5685162e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.10002289 0 0.45241541 water fraction, min, max = 0.04525567 3.6939576e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050505436, Final residual = 7.6785422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9541756e-09, Final residual = 1.7453271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 -4.4188601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.6940197e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 3.5687006e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.6940216e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3754993e-05, Final residual = 3.8728673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171389e-09, Final residual = 1.6028626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 -4.0286779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.6940342e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 3.5687074e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.6940347e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213816e-06, Final residual = 6.6700491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676827e-09, Final residual = 1.8947462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 3.5687071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.694034e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.10003641 0 0.45241541 water fraction, min, max = 0.045242147 3.568707e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002292 0 0.45241541 water fraction, min, max = 0.045255645 3.694034e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846026e-07, Final residual = 5.5832192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142786e-09, Final residual = 2.3174152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.11 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.035782831 max: 0.59964129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056618584 -> dtInletScale=1059.7227 fluxAdjustedLocalCo dtLocalScale=1.0005982, dtInletScale=1059.7227 -> dtScale=1.0005982 deltaT = 0.91244706 Time = 571.8 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 = 0.10000941 0 0.45241541 water fraction, min, max = 0.045269148 3.8238476e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999591 0 0.45241541 water fraction, min, max = 0.045282647 3.9582301e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000941 0 0.45241541 water fraction, min, max = 0.04526914 3.833145e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 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 = 0.099995917 0 0.45241541 water fraction, min, max = 0.04528264 3.9678523e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005041885, Final residual = 7.6877468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009319e-08, Final residual = 1.6668843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 -1.6853503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 -1.430899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 3.8333417e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 3.9679192e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089779e-05, Final residual = 4.021573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646044e-09, Final residual = 1.6189171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 3.8333487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 3.9679332e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 3.8333492e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 3.9679337e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464175e-06, Final residual = 6.0668135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229451e-09, Final residual = 2.1086061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 3.8333488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 3.9679329e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.10000943 0 0.45241541 water fraction, min, max = 0.045269128 3.8333488e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099995946 0 0.45241541 water fraction, min, max = 0.045282615 3.9679329e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103148e-07, Final residual = 6.4873557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355139e-09, Final residual = 2.726071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.9 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.035875559 max: 0.59963949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056652283 -> dtInletScale=1059.0924 fluxAdjustedLocalCo dtLocalScale=1.0006012, dtInletScale=1059.0924 -> dtScale=1.0006012 deltaT = 0.91299051 Time = 572.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982453 0 0.45241541 water fraction, min, max = 0.045296106 4.1073307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968963 0 0.45241541 water fraction, min, max = 0.045309594 4.2516302e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982456 0 0.45241541 water fraction, min, max = 0.045296099 4.117305e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.09996897 0 0.45241541 water fraction, min, max = 0.045309587 4.2619524e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050245343, Final residual = 7.7156039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316331e-08, Final residual = 1.8577255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 -1.2172301e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 -9.4842483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 4.117515e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 4.2620228e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861093e-05, Final residual = 3.8938037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851973e-09, Final residual = 1.6132657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 4.1175226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 4.2620378e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 4.1175231e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 4.2620384e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.902825e-06, Final residual = 6.9846607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9286715e-09, Final residual = 1.9019935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 4.1175227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 4.2620375e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.099982472 0 0.45241541 water fraction, min, max = 0.045296087 4.1175226e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968999 0 0.45241541 water fraction, min, max = 0.045309562 4.2620374e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128998e-07, Final residual = 7.3518513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952752e-09, Final residual = 2.8036063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.73 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.035965965 max: 0.59962987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056686025 -> dtInletScale=1058.4619 fluxAdjustedLocalCo dtLocalScale=1.0006173, dtInletScale=1058.4619 -> dtScale=1.0006173 deltaT = 0.91353464 Time = 573.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955517 0 0.45241541 water fraction, min, max = 0.045323042 4.4117164e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942039 0 0.45241541 water fraction, min, max = 0.045336518 4.5666534e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09995552 0 0.45241541 water fraction, min, max = 0.045323034 4.4224157e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.099942046 0 0.45241541 water fraction, min, max = 0.045336511 4.5777253e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050197442, Final residual = 7.6746395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093904e-08, Final residual = 1.8444614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 -4.8898333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 -9.5249431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 4.4226396e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 4.5777986e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980362e-05, Final residual = 4.0800017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7460544e-09, Final residual = 1.8545608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 4.4226478e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 4.577815e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 4.4226484e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 4.5778156e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710059e-06, Final residual = 7.3400638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.334357e-09, Final residual = 1.9695931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 4.4226479e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 4.5778147e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099955537 0 0.45241541 water fraction, min, max = 0.045323022 4.4226479e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942075 0 0.45241541 water fraction, min, max = 0.045336486 4.5778146e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601689e-07, Final residual = 7.6605619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280602e-08, Final residual = 2.8189954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.64 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.036061863 max: 0.59961513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056719809 -> dtInletScale=1057.8315 fluxAdjustedLocalCo dtLocalScale=1.0006419, dtInletScale=1057.8315 -> dtScale=1.0006419 deltaT = 0.91407945 Time = 574.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928605 0 0.45241541 water fraction, min, max = 0.045349954 4.7385209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915138 0 0.45241541 water fraction, min, max = 0.045363419 4.9048668e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928608 0 0.45241541 water fraction, min, max = 0.045349947 4.7499965e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.099915145 0 0.45241541 water fraction, min, max = 0.045363412 4.9167416e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050278698, Final residual = 7.5474507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8395563e-09, Final residual = 1.911751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 -6.4941572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363387 -5.9817381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 4.7502364e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363387 4.9168202e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268854e-05, Final residual = 4.0013844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6555378e-09, Final residual = 1.7564491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 -2.7729547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363388 -2.3811098e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 4.7502457e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363388 4.9168382e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636285e-06, Final residual = 7.7796384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820622e-09, Final residual = 2.4152894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 4.7502451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363388 4.9168371e-28 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.099928624 0 0.45241541 water fraction, min, max = 0.045349935 4.7502451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915174 0 0.45241541 water fraction, min, max = 0.045363388 4.9168371e-28 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814821e-07, Final residual = 8.4786262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739739e-08, Final residual = 3.1370097e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.57 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.036149078 max: 0.5996003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056753635 -> dtInletScale=1057.201 fluxAdjustedLocalCo dtLocalScale=1.0006666, dtInletScale=1057.201 -> dtScale=1.0006666 deltaT = 0.91468561 Time = 575.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901714 0 0.45241541 water fraction, min, max = 0.045376845 5.0893819e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888258 0 0.45241541 water fraction, min, max = 0.045390299 5.2679761e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.099901717 0 0.45241541 water fraction, min, max = 0.045376837 5.1016907e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 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 = 0.099888264 0 0.45241541 water fraction, min, max = 0.045390292 5.2807125e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050208388, Final residual = 7.456213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9589782e-09, Final residual = 1.7699367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 -1.9056574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 -1.850837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 5.1019469e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 5.2807952e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114693e-05, Final residual = 3.6233416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1529882e-09, Final residual = 1.6872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 -5.9406071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 -5.4943801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 5.1019568e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 5.2808144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981459e-06, Final residual = 7.6523261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877374e-09, Final residual = 2.0971821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 5.1019562e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 5.2808132e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.099901733 0 0.45241541 water fraction, min, max = 0.045376826 5.1019562e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099888293 0 0.45241541 water fraction, min, max = 0.045390268 5.2808132e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265097e-07, Final residual = 8.8337628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471116e-08, Final residual = 3.1435892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.27 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.036238794 max: 0.59962332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005679127 -> dtInletScale=1056.5004 fluxAdjustedLocalCo dtLocalScale=1.0006282, dtInletScale=1056.5004 -> dtScale=1.0006282 deltaT = 0.91523187 Time = 576.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874845 0 0.45241541 water fraction, min, max = 0.045403714 5.4660429e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998614 0 0.45241541 water fraction, min, max = 0.045417157 5.6577598e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.099874848 0 0.45241541 water fraction, min, max = 0.045403707 5.4792423e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.099861406 0 0.45241541 water fraction, min, max = 0.045417151 5.671417e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050142939, Final residual = 7.4827981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.01466e-08, Final residual = 1.8099173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 -3.8194537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417126 -3.7650408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 5.4795152e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417126 5.671503e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.360662e-05, Final residual = 3.2666064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7531748e-09, Final residual = 1.806051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 -5.6982823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417127 -5.213647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 5.4795257e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417127 5.6715233e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527169e-06, Final residual = 6.9239394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1156828e-09, Final residual = 2.0262775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 5.4795251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417127 5.6715221e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.099874864 0 0.45241541 water fraction, min, max = 0.045403695 5.4795251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099861435 0 0.45241541 water fraction, min, max = 0.045417127 5.6715221e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406613e-07, Final residual = 7.9045697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170982e-08, Final residual = 2.8499846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.09 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.036323378 max: 0.59960651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056825187 -> dtInletScale=1055.8698 fluxAdjustedLocalCo dtLocalScale=1.0006562, dtInletScale=1055.8698 -> dtScale=1.0006562 deltaT = 0.91577882 Time = 577.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099847997 0 0.45241541 water fraction, min, max = 0.045430562 5.8703528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834563 0 0.45241541 water fraction, min, max = 0.045443993 6.0761395e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 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 = 0.099848 0 0.45241541 water fraction, min, max = 0.045430554 5.8845056e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 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 = 0.09983457 0 0.45241541 water fraction, min, max = 0.045443987 6.0907824e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050120449, Final residual = 7.8175296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410739e-08, Final residual = 1.7656895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 -4.9606511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 -4.9082758e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 5.8847949e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 6.0908688e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.356277e-05, Final residual = 3.1274483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857045e-09, Final residual = 1.7052766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 5.8848053e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 6.0908897e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 5.8848061e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 6.0908904e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371088e-06, Final residual = 6.363473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196328e-09, Final residual = 1.7678336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 5.8848055e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 6.0908893e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.099848016 0 0.45241541 water fraction, min, max = 0.045430543 5.8848055e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099834598 0 0.45241541 water fraction, min, max = 0.045443963 6.0908892e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041104e-07, Final residual = 7.1332736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457976e-09, Final residual = 2.8285637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.036411703 max: 0.59958985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056859146 -> dtInletScale=1055.2392 fluxAdjustedLocalCo dtLocalScale=1.0006841, dtInletScale=1055.2392 -> dtScale=1.0006841 deltaT = 0.91638735 Time = 578.203 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 = 0.099821171 0 0.45241541 water fraction, min, max = 0.045457388 6.3043144e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807747 0 0.45241541 water fraction, min, max = 0.04547081 6.5251981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.099821174 0 0.45241541 water fraction, min, max = 0.04545738 6.3194895e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.099807754 0 0.45241541 water fraction, min, max = 0.045470803 6.5408981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050026269, Final residual = 8.3319223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902417e-08, Final residual = 1.9076256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 -4.6164538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 -4.5332098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 6.3197944e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 6.5409812e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.395204e-05, Final residual = 3.5531052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9702029e-09, Final residual = 1.8312914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 6.3198059e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 6.541004e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 6.3198067e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 6.5410049e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650752e-06, Final residual = 6.6702444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542124e-09, Final residual = 1.8839957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 6.319806e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 6.5410036e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.09982119 0 0.45241541 water fraction, min, max = 0.045457369 6.319806e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099807782 0 0.45241541 water fraction, min, max = 0.045470779 6.5410035e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768027e-07, Final residual = 7.4805284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8225402e-09, Final residual = 2.8670217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.79 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.036500845 max: 0.59961321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056896929 -> dtInletScale=1054.5385 fluxAdjustedLocalCo dtLocalScale=1.0006451, dtInletScale=1054.5385 -> dtScale=1.0006451 deltaT = 0.91693576 Time = 579.12 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 = 0.099794366 0 0.45241541 water fraction, min, max = 0.045484193 6.7700574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780953 0 0.45241541 water fraction, min, max = 0.045497604 7.0071066e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.099794369 0 0.45241541 water fraction, min, max = 0.045484186 6.7863243e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.09978096 0 0.45241541 water fraction, min, max = 0.045497597 7.0239353e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050290291, Final residual = 8.6689452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.116945e-08, Final residual = 1.8429438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 -4.5307575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 -4.4479499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 6.7866458e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 7.0240148e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544645e-05, Final residual = 3.7272622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.436677e-09, Final residual = 1.8560838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 6.7866587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 7.0240406e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 6.7866596e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 7.0240415e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708182e-06, Final residual = 6.4001922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306477e-09, Final residual = 2.0201703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 6.7866588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 7.0240399e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.099794385 0 0.45241541 water fraction, min, max = 0.045484174 6.7866588e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780988 0 0.45241541 water fraction, min, max = 0.045497573 7.0240399e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411672e-07, Final residual = 7.5630785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231652e-08, Final residual = 3.0595715e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.51 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.036589859 max: 0.59959837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056930978 -> dtInletScale=1053.9078 fluxAdjustedLocalCo dtLocalScale=1.0006698, dtInletScale=1053.9078 -> dtScale=1.0006698 deltaT = 0.91754591 Time = 580.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767582 0 0.45241541 water fraction, min, max = 0.045510977 7.2698587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754179 0 0.45241541 water fraction, min, max = 0.045524378 7.5242484e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.099767585 0 0.45241541 water fraction, min, max = 0.04551097 7.2872961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.099754186 0 0.45241541 water fraction, min, max = 0.045524371 7.5422871e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050664318, Final residual = 8.8213546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098426e-08, Final residual = 1.8353142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 -4.4036965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 -4.2851404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 7.2876363e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 7.5423646e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.449758e-05, Final residual = 3.8002188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4796318e-09, Final residual = 1.8280639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 7.2876505e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 7.542393e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 7.2876515e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 7.542394e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157828e-06, Final residual = 5.9485915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3563701e-09, Final residual = 1.6312654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 7.2876506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 7.5423921e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.099767601 0 0.45241541 water fraction, min, max = 0.045510958 7.2876505e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099754214 0 0.45241541 water fraction, min, max = 0.045524347 7.542392e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.4112169e-07, Final residual = 8.8726455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061518e-08, Final residual = 3.1335696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.21 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.036685386 max: 0.59962603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056968862 -> dtInletScale=1053.2069 fluxAdjustedLocalCo dtLocalScale=1.0006237, dtInletScale=1053.2069 -> dtScale=1.0006237 deltaT = 0.91809578 Time = 580.956 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 = 0.099740819 0 0.45241541 water fraction, min, max = 0.04553774 7.8061608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727427 0 0.45241541 water fraction, min, max = 0.04555113 8.0791149e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.099740822 0 0.45241541 water fraction, min, max = 0.045537733 7.824848e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 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 = 0.099727434 0 0.45241541 water fraction, min, max = 0.045551123 8.0984455e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050966452, Final residual = 8.9099574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353977e-08, Final residual = 1.8748177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 -4.1900815e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 -4.0246455e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 7.8252088e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 8.0985222e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664795e-05, Final residual = 3.9835114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6583774e-09, Final residual = 1.6034018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 7.8252241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 8.0985528e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 7.8252252e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 8.098554e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071073e-06, Final residual = 6.0400259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2544403e-09, Final residual = 1.7924353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 7.8252241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 8.0985518e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.099740838 0 0.45241541 water fraction, min, max = 0.045537721 7.825224e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727462 0 0.45241541 water fraction, min, max = 0.045551099 8.0985517e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124447e-07, Final residual = 9.7546581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818982e-08, Final residual = 3.4271028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.03 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.036778301 max: 0.59962224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057003002 -> dtInletScale=1052.5761 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=1052.5761 -> dtScale=1.00063 deltaT = 0.91864634 Time = 581.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714078 0 0.45241541 water fraction, min, max = 0.045564481 8.3815535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700698 0 0.45241541 water fraction, min, max = 0.045577859 8.6743981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.099714082 0 0.45241541 water fraction, min, max = 0.045564473 8.4015777e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700704 0 0.45241541 water fraction, min, max = 0.045577853 8.6951107e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051108578, Final residual = 8.9340205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605743e-08, Final residual = 1.9138324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 -3.8687389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 -3.645854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 8.4019631e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 8.6951916e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839011e-05, Final residual = 4.1149805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905398e-09, Final residual = 1.9266957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 8.4019794e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 8.6952241e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 8.4019805e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 8.6952253e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.09127e-06, Final residual = 5.9153744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628943e-09, Final residual = 1.4584537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 8.4019794e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 8.6952231e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.099714097 0 0.45241541 water fraction, min, max = 0.045564462 8.4019794e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099700733 0 0.45241541 water fraction, min, max = 0.045577828 8.695223e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237992e-07, Final residual = 9.1098462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363455e-08, Final residual = 3.1819805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.74 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.036868117 max: 0.5996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057037186 -> dtInletScale=1051.9453 fluxAdjustedLocalCo dtLocalScale=1.0006207, dtInletScale=1051.9453 -> dtScale=1.0006207 deltaT = 0.9191976 Time = 582.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09968736 0 0.45241541 water fraction, min, max = 0.045591199 8.9988328e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673991 0 0.45241541 water fraction, min, max = 0.045604566 9.3129889e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.099687363 0 0.45241541 water fraction, min, max = 0.045591191 9.0202873e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 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 = 0.099673997 0 0.45241541 water fraction, min, max = 0.04560456 9.3351798e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051141004, Final residual = 9.0349522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879298e-08, Final residual = 2.0858622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 -3.1208751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 -2.8555783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 9.020699e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 9.3352651e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519769e-05, Final residual = 4.1004178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523145e-09, Final residual = 1.9070033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 9.0207161e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 9.3352993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 9.0207173e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 9.3353005e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574485e-06, Final residual = 5.3137298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8436182e-09, Final residual = 1.8582597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 9.0207162e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 9.3352982e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.099687379 0 0.45241541 water fraction, min, max = 0.04559118 9.0207161e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099674026 0 0.45241541 water fraction, min, max = 0.045604535 9.3352981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097523e-07, Final residual = 7.4541244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6947363e-09, Final residual = 2.7775974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.61 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.036962526 max: 0.59963734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057071413 -> dtInletScale=1051.3144 fluxAdjustedLocalCo dtLocalScale=1.0006048, dtInletScale=1051.3144 -> dtScale=1.0006048 deltaT = 0.91974956 Time = 583.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660664 0 0.45241541 water fraction, min, max = 0.045617895 9.6609869e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647306 0 0.45241541 water fraction, min, max = 0.04563125 9.9979742e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.099660668 0 0.45241541 water fraction, min, max = 0.045617887 9.6839714e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647313 0 0.45241541 water fraction, min, max = 0.045631244 1.0021746e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005109737, Final residual = 9.0193884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534722e-08, Final residual = 1.9435596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 -1.9828855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 -1.6376997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 9.6844114e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 1.0021837e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.452932e-05, Final residual = 4.2238797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415641e-09, Final residual = 1.8997093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 9.6844295e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 1.0021873e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 9.6844308e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 1.0021874e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949232e-06, Final residual = 5.3299347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963602e-09, Final residual = 1.3986758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 9.6844297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 1.0021872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.099660684 0 0.45241541 water fraction, min, max = 0.045617875 9.6844296e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647342 0 0.45241541 water fraction, min, max = 0.045631219 1.0021872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023537e-07, Final residual = 6.1025269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128624e-09, Final residual = 2.3055261e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.33 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.037050647 max: 0.59965182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057105683 -> dtInletScale=1050.6835 fluxAdjustedLocalCo dtLocalScale=1.0005806, dtInletScale=1050.6835 -> dtScale=1.0005806 deltaT = 0.92024078 Time = 584.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633993 0 0.45241541 water fraction, min, max = 0.045644566 1.037119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620647 0 0.45241541 water fraction, min, max = 0.04565791 1.073261e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.099633996 0 0.45241541 water fraction, min, max = 0.045644559 1.0395808e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 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 = 0.099620654 0 0.45241541 water fraction, min, max = 0.045657903 1.075807e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050983471, Final residual = 9.0989931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110943e-08, Final residual = 2.1621231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 -7.3610585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 -3.0405547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 1.0396275e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 1.0758161e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176944e-05, Final residual = 4.1680639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529493e-09, Final residual = 2.0710068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 1.0396295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 1.07582e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 1.0396296e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 1.0758201e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070597e-06, Final residual = 5.434622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922598e-09, Final residual = 1.7096634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 1.0396295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 1.0758199e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.099634012 0 0.45241541 water fraction, min, max = 0.045644547 1.0396295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620683 0 0.45241541 water fraction, min, max = 0.045657878 1.0758199e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.127536e-07, Final residual = 5.412611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640536e-09, Final residual = 2.3953875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.07 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.037130087 max: 0.5996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136182 -> dtInletScale=1050.1227 fluxAdjustedLocalCo dtLocalScale=1.000608, dtInletScale=1050.1227 -> dtScale=1.000608 deltaT = 0.92079407 Time = 585.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607345 0 0.45241541 water fraction, min, max = 0.045671214 1.1132847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594011 0 0.45241541 water fraction, min, max = 0.045684546 1.1520457e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.099607349 0 0.45241541 water fraction, min, max = 0.045671206 1.1159214e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 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 = 0.099594018 0 0.45241541 water fraction, min, max = 0.045684539 1.1547725e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050729221, Final residual = 9.2546384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045744e-08, Final residual = 2.0724776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159709e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547813e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159711e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547815e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897197e-05, Final residual = 4.41412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2659193e-09, Final residual = 1.8554626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547858e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159733e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547859e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661743e-06, Final residual = 5.6353157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0168765e-09, Final residual = 1.6799643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547857e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.099607365 0 0.45241541 water fraction, min, max = 0.045671194 1.1159732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594047 0 0.45241541 water fraction, min, max = 0.045684514 1.1547857e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706567e-07, Final residual = 5.4018383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056378e-09, Final residual = 2.3555209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.84 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.037221656 max: 0.59965695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057170535 -> dtInletScale=1049.4917 fluxAdjustedLocalCo dtLocalScale=1.0005721, dtInletScale=1049.4917 -> dtScale=1.0005721 deltaT = 0.92128647 Time = 586.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580722 0 0.45241541 water fraction, min, max = 0.045697837 1.1949604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567401 0 0.45241541 water fraction, min, max = 0.045711156 1.2365233e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580726 0 0.45241541 water fraction, min, max = 0.045697829 1.1977839e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 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 = 0.099567408 0 0.45241541 water fraction, min, max = 0.045711149 1.239443e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050683256, Final residual = 9.1488255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846738e-08, Final residual = 2.097957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.1978364e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567437 0 0.45241541 water fraction, min, max = 0.045711124 1.2394519e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.1978366e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567437 0 0.45241541 water fraction, min, max = 0.045711124 1.2394521e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908418e-05, Final residual = 4.5212363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2851492e-09, Final residual = 1.9127592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.1978389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567438 0 0.45241541 water fraction, min, max = 0.045711124 1.2394566e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.197839e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567438 0 0.45241541 water fraction, min, max = 0.045711124 1.2394567e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747376e-06, Final residual = 5.7926296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125576e-09, Final residual = 2.0297552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.1978389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567438 0 0.45241541 water fraction, min, max = 0.045711124 1.2394564e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.099580742 0 0.45241541 water fraction, min, max = 0.045697817 1.1978389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099567438 0 0.45241541 water fraction, min, max = 0.045711124 1.2394564e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987037e-07, Final residual = 5.4959387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7739527e-09, Final residual = 2.384391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.57 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.037311537 max: 0.59963868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057201107 -> dtInletScale=1048.9307 fluxAdjustedLocalCo dtLocalScale=1.0006026, dtInletScale=1048.9307 -> dtScale=1.0006026 deltaT = 0.92184109 Time = 587.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554125 0 0.45241541 water fraction, min, max = 0.045724434 1.2825356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540815 0 0.45241541 water fraction, min, max = 0.045737741 1.3271011e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.099554128 0 0.45241541 water fraction, min, max = 0.045724426 1.285559e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 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 = 0.099540822 0 0.45241541 water fraction, min, max = 0.045737735 1.3302275e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050899799, Final residual = 8.8831059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724927e-08, Final residual = 2.0868068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 -2.9798423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 -1.4134874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 1.2856153e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 1.3302371e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144684e-05, Final residual = 4.5361431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214978e-09, Final residual = 2.0145657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 1.2856178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 1.3302419e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 1.2856179e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 1.3302421e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270423e-06, Final residual = 6.0662264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901462e-09, Final residual = 1.8510713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 1.2856178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 1.3302418e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.099554145 0 0.45241541 water fraction, min, max = 0.045724414 1.2856178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099540852 0 0.45241541 water fraction, min, max = 0.045737709 1.3302417e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346107e-07, Final residual = 6.6218949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9454676e-09, Final residual = 2.7626247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.49 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.037400275 max: 0.59965971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057235543 -> dtInletScale=1048.2997 fluxAdjustedLocalCo dtLocalScale=1.0005675, dtInletScale=1048.2997 -> dtScale=1.0005675 deltaT = 0.92233468 Time = 588.32 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 = 0.099527553 0 0.45241541 water fraction, min, max = 0.045751006 1.3764278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514257 0 0.45241541 water fraction, min, max = 0.0457643 1.4242052e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.099527556 0 0.45241541 water fraction, min, max = 0.045750998 1.3796646e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.099514264 0 0.45241541 water fraction, min, max = 0.045764293 1.427552e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051079128, Final residual = 8.612996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640562e-08, Final residual = 2.1138893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 -1.7018176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.4275623e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 1.379725e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.4275626e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663625e-05, Final residual = 4.6153602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637962e-09, Final residual = 2.33332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 1.3797276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.4275678e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 1.3797278e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.427568e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109219e-06, Final residual = 6.7134989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9329944e-09, Final residual = 2.2448283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 1.3797276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.4275676e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.099527573 0 0.45241541 water fraction, min, max = 0.045750986 1.3797276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514294 0 0.45241541 water fraction, min, max = 0.045764267 1.4275676e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.611351e-07, Final residual = 8.2316291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258285e-08, Final residual = 3.1799696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.33 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.037490217 max: 0.5996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057266189 -> dtInletScale=1047.7387 fluxAdjustedLocalCo dtLocalScale=1.0005982, dtInletScale=1047.7387 -> dtScale=1.0005982 deltaT = 0.92282884 Time = 589.243 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 = 0.099501008 0 0.45241541 water fraction, min, max = 0.045777551 1.4770799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487725 0 0.45241541 water fraction, min, max = 0.045790831 1.5282958e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.099501011 0 0.45241541 water fraction, min, max = 0.045777543 1.4805448e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.099487732 0 0.45241541 water fraction, min, max = 0.045790824 1.5318783e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050984394, Final residual = 8.4374621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645387e-08, Final residual = 2.0534722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318898e-27 0.999 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 = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806096e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318901e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679848e-05, Final residual = 4.3846561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0390641e-09, Final residual = 2.0384836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318956e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806125e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318958e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546256e-06, Final residual = 6.6230218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227303e-09, Final residual = 2.2415744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318954e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.099501029 0 0.45241541 water fraction, min, max = 0.04577753 1.4806123e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487763 0 0.45241541 water fraction, min, max = 0.045790798 1.5318954e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517072e-07, Final residual = 8.1206174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102699e-08, Final residual = 3.215432e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.12 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.037583614 max: 0.59962346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005729687 -> dtInletScale=1047.1776 fluxAdjustedLocalCo dtLocalScale=1.000628, dtInletScale=1047.1776 -> dtScale=1.000628 deltaT = 0.92338543 Time = 590.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09947449 0 0.45241541 water fraction, min, max = 0.045804069 1.5849721e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09946122 0 0.45241541 water fraction, min, max = 0.045817337 1.6398726e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.099474493 0 0.45241541 water fraction, min, max = 0.045804061 1.5886813e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.099461227 0 0.45241541 water fraction, min, max = 0.04581733 1.6437075e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050558408, Final residual = 8.4851866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422311e-08, Final residual = 2.1114492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.6437198e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887506e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.6437201e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305617e-05, Final residual = 4.2585344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510758e-09, Final residual = 2.1091539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.643726e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887537e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.6437262e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050208e-06, Final residual = 6.987544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8354555e-09, Final residual = 1.9658037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.6437258e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.099474511 0 0.45241541 water fraction, min, max = 0.045804048 1.5887535e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461258 0 0.45241541 water fraction, min, max = 0.045817303 1.6437258e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764069e-07, Final residual = 8.0995677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268605e-08, Final residual = 3.0444571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.037685239 max: 0.59964524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057331428 -> dtInletScale=1046.5464 fluxAdjustedLocalCo dtLocalScale=1.0005916, dtInletScale=1046.5464 -> dtScale=1.0005916 deltaT = 0.92388077 Time = 591.09 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 = 0.099447999 0 0.45241541 water fraction, min, max = 0.04583056 1.7006145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434743 0 0.45241541 water fraction, min, max = 0.045843814 1.759455e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.099448002 0 0.45241541 water fraction, min, max = 0.045830552 1.7045843e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 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 = 0.09943475 0 0.45241541 water fraction, min, max = 0.045843806 1.7635592e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050164248, Final residual = 8.6166514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695047e-08, Final residual = 2.1965759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046578e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.763572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.7635723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496697e-05, Final residual = 4.5288961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525631e-09, Final residual = 1.9738641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.7635787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046616e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.763579e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686602e-06, Final residual = 7.167183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0827711e-09, Final residual = 2.0785026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.7635785e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.09944802 0 0.45241541 water fraction, min, max = 0.045830539 1.7046613e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099434782 0 0.45241541 water fraction, min, max = 0.045843779 1.7635785e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441575e-07, Final residual = 9.0361396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356289e-08, Final residual = 3.4958871e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.88 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.03777917 max: 0.5996201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057362183 -> dtInletScale=1045.9853 fluxAdjustedLocalCo dtLocalScale=1.0006336, dtInletScale=1045.9853 -> dtScale=1.0006336 deltaT = 0.92443871 Time = 592.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421536 0 0.45241541 water fraction, min, max = 0.045857023 1.8245509e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408293 0 0.45241541 water fraction, min, max = 0.045870264 1.8876124e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.099421539 0 0.45241541 water fraction, min, max = 0.045857015 1.8287998e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.0994083 0 0.45241541 water fraction, min, max = 0.045870256 1.8920049e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049579612, Final residual = 8.7740685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653898e-08, Final residual = 2.0837219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.8288783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920185e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.8288787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920188e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849471e-05, Final residual = 4.3974259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925127e-09, Final residual = 2.1601671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.828882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920256e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.8288823e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920258e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450537e-06, Final residual = 6.9675443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662523e-09, Final residual = 2.0413494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.828882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920253e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.099421557 0 0.45241541 water fraction, min, max = 0.045857002 1.828882e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099408332 0 0.45241541 water fraction, min, max = 0.045870229 1.8920253e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283716e-07, Final residual = 9.7423886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.20108e-08, Final residual = 3.505578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.64 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.037866391 max: 0.59963164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057396824 -> dtInletScale=1045.354 fluxAdjustedLocalCo dtLocalScale=1.0006143, dtInletScale=1045.354 -> dtScale=1.0006143 deltaT = 0.92499736 Time = 592.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395099 0 0.45241541 water fraction, min, max = 0.04588346 1.9573683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938187 0 0.45241541 water fraction, min, max = 0.045896686 2.0249472e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.099395103 0 0.45241541 water fraction, min, max = 0.045883451 1.9619155e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.099381878 0 0.45241541 water fraction, min, max = 0.045896679 2.0296478e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049135912, Final residual = 9.1282329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915109e-08, Final residual = 2.1475506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.9619991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.0296617e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.9619995e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.0296621e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931291e-05, Final residual = 4.614631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478824e-09, Final residual = 2.1267535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.9620031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.0296693e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.9620033e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.0296696e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008603e-06, Final residual = 6.1531885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678139e-09, Final residual = 1.6700025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.9620031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.029669e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.099395121 0 0.45241541 water fraction, min, max = 0.045883438 1.962003e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09938191 0 0.45241541 water fraction, min, max = 0.045896651 2.029669e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259842e-07, Final residual = 8.9258098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225715e-08, Final residual = 3.2665051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.45 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.03795116 max: 0.59964155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005743151 -> dtInletScale=1044.7227 fluxAdjustedLocalCo dtLocalScale=1.0005978, dtInletScale=1044.7227 -> dtScale=1.0005978 deltaT = 0.92549453 Time = 593.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099368692 0 0.45241541 water fraction, min, max = 0.045909867 2.0996844e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355477 0 0.45241541 water fraction, min, max = 0.045923079 2.1720921e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.099368695 0 0.45241541 water fraction, min, max = 0.045909859 2.1045497e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.099355485 0 0.45241541 water fraction, min, max = 0.045923072 2.1771213e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049012934, Final residual = 9.3938767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640081e-08, Final residual = 2.2388878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909846 2.1046388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771357e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909845 2.1046391e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771361e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.3198069e-05, Final residual = 4.8116469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592649e-09, Final residual = 1.7883981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909846 2.1046429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771436e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909846 2.1046432e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771439e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905637e-06, Final residual = 6.01404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.236941e-09, Final residual = 1.9671697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909846 2.1046429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771433e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.099368713 0 0.45241541 water fraction, min, max = 0.045909846 2.1046429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355517 0 0.45241541 water fraction, min, max = 0.045923044 2.1771433e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455962e-07, Final residual = 8.0284146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091443e-08, Final residual = 3.0154793e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.15 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.038034977 max: 0.59961038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057462378 -> dtInletScale=1044.1614 fluxAdjustedLocalCo dtLocalScale=1.0006498, dtInletScale=1044.1614 -> dtScale=1.0006498 deltaT = 0.92605453 Time = 594.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099342312 0 0.45241541 water fraction, min, max = 0.045936246 2.2521626e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329112 0 0.45241541 water fraction, min, max = 0.045949445 2.3297417e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.099342316 0 0.45241541 water fraction, min, max = 0.045936238 2.2573683e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.099329119 0 0.45241541 water fraction, min, max = 0.045949437 2.3351226e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048863735, Final residual = 9.6768382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.226306e-08, Final residual = 2.1015761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.2574633e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351375e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.2574637e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351379e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983606e-05, Final residual = 4.920116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660869e-09, Final residual = 2.0355332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.2574677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351459e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.257468e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351462e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872426e-06, Final residual = 6.2448721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108679e-09, Final residual = 2.1228846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.2574677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351457e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.099342334 0 0.45241541 water fraction, min, max = 0.045936225 2.2574677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329152 0 0.45241541 water fraction, min, max = 0.04594941 2.3351456e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886069e-07, Final residual = 7.6898776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087074e-09, Final residual = 2.9417808e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.79 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.038129523 max: 0.59962024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057497148 -> dtInletScale=1043.53 fluxAdjustedLocalCo dtLocalScale=1.0006333, dtInletScale=1043.53 -> dtScale=1.0006333 deltaT = 0.92661525 Time = 595.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099315961 0 0.45241541 water fraction, min, max = 0.045962598 2.4155187e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302774 0 0.45241541 water fraction, min, max = 0.045975782 2.4986305e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.099315965 0 0.45241541 water fraction, min, max = 0.045962589 2.4210882e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 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 = 0.099302782 0 0.45241541 water fraction, min, max = 0.045975775 2.5043871e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004875294, Final residual = 9.8939773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559478e-08, Final residual = 2.2283964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.42119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.5044036e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.4211904e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.504404e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901346e-05, Final residual = 5.3038827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244132e-09, Final residual = 1.9326982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.4211947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.5044126e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.4211949e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.5044129e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530855e-06, Final residual = 6.7870432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845488e-09, Final residual = 1.870235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.4211947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.5044123e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.099315983 0 0.45241541 water fraction, min, max = 0.045962576 2.4211946e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099302815 0 0.45241541 water fraction, min, max = 0.045975747 2.5044123e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.703691e-07, Final residual = 8.2773869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478454e-08, Final residual = 2.9843328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.44 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.038214114 max: 0.59962924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531962 -> dtInletScale=1042.8986 fluxAdjustedLocalCo dtLocalScale=1.0006183, dtInletScale=1042.8986 -> dtScale=1.0006183 deltaT = 0.92717669 Time = 596.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099289638 0 0.45241541 water fraction, min, max = 0.045988921 2.5905135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276465 0 0.45241541 water fraction, min, max = 0.046002091 2.6795446e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.099289642 0 0.45241541 water fraction, min, max = 0.045988912 2.5964717e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 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 = 0.099276473 0 0.45241541 water fraction, min, max = 0.046002084 2.6857027e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048432622, Final residual = 1.0331994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673392e-08, Final residual = 2.3984031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.685719e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.6857194e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836108e-05, Final residual = 5.8987065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3850371e-09, Final residual = 2.0357416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965846e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.6857284e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965849e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.6857287e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.850433e-06, Final residual = 7.5399449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870229e-09, Final residual = 2.204996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965846e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.6857281e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.09928966 0 0.45241541 water fraction, min, max = 0.045988899 2.5965846e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276506 0 0.45241541 water fraction, min, max = 0.046002056 2.6857281e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527224e-07, Final residual = 7.7493041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136616e-08, Final residual = 3.0439843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.19 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.038305898 max: 0.59963671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005756682 -> dtInletScale=1042.2671 fluxAdjustedLocalCo dtLocalScale=1.0006059, dtInletScale=1042.2671 -> dtScale=1.0006059 deltaT = 0.92773884 Time = 597.572 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 = 0.099263343 0 0.45241541 water fraction, min, max = 0.046015216 2.7779563e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250185 0 0.45241541 water fraction, min, max = 0.046028372 2.8733187e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.099263347 0 0.45241541 water fraction, min, max = 0.046015207 2.7843297e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 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 = 0.099250192 0 0.45241541 water fraction, min, max = 0.046028364 2.8799057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048185249, Final residual = 1.0581123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002717e-08, Final residual = 2.246703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844445e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028337 2.8799218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844449e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028337 2.8799222e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.260046e-05, Final residual = 5.5241257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2381956e-09, Final residual = 1.9829943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028336 2.879932e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844501e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028336 2.8799323e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544573e-06, Final residual = 7.0666719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591974e-09, Final residual = 2.4203783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844498e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028337 2.8799316e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.099263365 0 0.45241541 water fraction, min, max = 0.046015194 2.7844497e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099250225 0 0.45241541 water fraction, min, max = 0.046028337 2.8799316e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.434771e-07, Final residual = 8.2079082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289397e-08, Final residual = 3.0863409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.91 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.038396548 max: 0.59964524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057601723 -> dtInletScale=1041.6355 fluxAdjustedLocalCo dtLocalScale=1.0005916, dtInletScale=1041.6355 -> dtScale=1.0005916 deltaT = 0.92823913 Time = 598.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237077 0 0.45241541 water fraction, min, max = 0.046041481 2.9787066e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223934 0 0.45241541 water fraction, min, max = 0.046054622 3.0808333e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.099237081 0 0.45241541 water fraction, min, max = 0.046041473 2.9855224e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999363 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 = 0.099223942 0 0.45241541 water fraction, min, max = 0.046054615 3.0878773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048250992, Final residual = 1.051284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915666e-08, Final residual = 2.3204752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 -6.0005847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 -3.0723475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 2.9856454e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 3.087895e-27 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675419e-05, Final residual = 5.1934305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8429952e-09, Final residual = 2.0848697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 2.9856507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 3.0879055e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 2.9856511e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 3.0879058e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035395e-06, Final residual = 6.6331446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412527e-09, Final residual = 1.9913231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 2.9856507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 3.0879051e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.0992371 0 0.45241541 water fraction, min, max = 0.046041459 2.9856506e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099223975 0 0.45241541 water fraction, min, max = 0.046054587 3.087905e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399397e-07, Final residual = 9.5478057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019428e-08, Final residual = 3.2885485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.64 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.038478485 max: 0.59961538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057632786 -> dtInletScale=1041.0741 fluxAdjustedLocalCo dtLocalScale=1.0006414, dtInletScale=1041.0741 -> dtScale=1.0006414 deltaT = 0.92880265 Time = 599.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210841 0 0.45241541 water fraction, min, max = 0.046067718 3.1936883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197712 0 0.45241541 water fraction, min, max = 0.046080845 3.3030564e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210845 0 0.45241541 water fraction, min, max = 0.046067709 3.2009778e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 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 = 0.09919772 0 0.45241541 water fraction, min, max = 0.046080837 3.3105895e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004814324, Final residual = 1.0714525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882529e-08, Final residual = 2.3580216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210863 0 0.45241541 water fraction, min, max = 0.046067696 -2.2743618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 -1.8946441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.099210864 0 0.45241541 water fraction, min, max = 0.046067696 3.2011088e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 3.3106076e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554947e-05, Final residual = 4.6759403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.297159e-09, Final residual = 2.0877343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210863 0 0.45241541 water fraction, min, max = 0.046067695 3.2011143e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 3.3106187e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.099210863 0 0.45241541 water fraction, min, max = 0.046067695 3.2011147e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 3.3106191e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.942784e-06, Final residual = 5.4114975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817589e-09, Final residual = 1.9876556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210863 0 0.45241541 water fraction, min, max = 0.046067696 3.2011143e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 3.3106183e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.099210863 0 0.45241541 water fraction, min, max = 0.046067696 3.2011143e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197753 0 0.45241541 water fraction, min, max = 0.046080809 3.3106182e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445328e-07, Final residual = 8.6500989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637378e-08, Final residual = 3.3001378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.3 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.038564214 max: 0.59963002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057667774 -> dtInletScale=1040.4425 fluxAdjustedLocalCo dtLocalScale=1.000617, dtInletScale=1040.4425 -> dtScale=1.000617 deltaT = 0.92936689 Time = 600.359 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 = 0.099184634 0 0.45241541 water fraction, min, max = 0.046093925 3.4238963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171519 0 0.45241541 water fraction, min, max = 0.046107038 3.541008e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.099184637 0 0.45241541 water fraction, min, max = 0.046093917 3.4316916e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 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 = 0.099171526 0 0.45241541 water fraction, min, max = 0.04610703 3.5490635e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004793133, Final residual = 1.1123245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.338621e-08, Final residual = 2.4963149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318303e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.5490809e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318307e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.5490813e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.259233e-05, Final residual = 4.4349574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934268e-09, Final residual = 1.9762573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.549093e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318369e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.5490934e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356165e-06, Final residual = 4.6908415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231531e-09, Final residual = 1.636999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.5490927e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.099184656 0 0.45241541 water fraction, min, max = 0.046093903 3.4318366e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171559 0 0.45241541 water fraction, min, max = 0.046107002 3.5490927e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937097e-07, Final residual = 7.7937749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059396e-08, Final residual = 3.1708514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.97 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.03865562 max: 0.5996484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057702807 -> dtInletScale=1039.8108 fluxAdjustedLocalCo dtLocalScale=1.0005863, dtInletScale=1039.8108 -> dtScale=1.0005863 deltaT = 0.92986905 Time = 601.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158456 0 0.45241541 water fraction, min, max = 0.046120103 3.6703765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145356 0 0.45241541 water fraction, min, max = 0.046133201 3.7957592e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.099158459 0 0.45241541 water fraction, min, max = 0.046120094 3.6787108e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.099145364 0 0.45241541 water fraction, min, max = 0.046133193 3.8043713e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004791104, Final residual = 1.1623399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534438e-08, Final residual = 2.6420268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 -9.1547161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 -8.6285994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 3.6788584e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 3.8043885e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574274e-05, Final residual = 4.2998088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6898209e-09, Final residual = 1.7153874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 3.6788647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 3.804401e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 3.6788651e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 3.8044014e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714634e-06, Final residual = 4.2552913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601365e-09, Final residual = 1.6891884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 3.6788647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 3.8044007e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.099158478 0 0.45241541 water fraction, min, max = 0.046120081 3.6788647e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145397 0 0.45241541 water fraction, min, max = 0.046133165 3.8044006e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386735e-07, Final residual = 5.2142103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704342e-09, Final residual = 2.3141504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.69 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.03873938 max: 0.59963034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057733985 -> dtInletScale=1039.2492 fluxAdjustedLocalCo dtLocalScale=1.0006165, dtInletScale=1039.2492 -> dtScale=1.0006165 deltaT = 0.93043466 Time = 602.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099132308 0 0.45241541 water fraction, min, max = 0.046146251 3.9342516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119222 0 0.45241541 water fraction, min, max = 0.046159334 4.0684851e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.099132312 0 0.45241541 water fraction, min, max = 0.046146242 3.9431625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 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 = 0.09911923 0 0.45241541 water fraction, min, max = 0.046159326 4.0776926e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047968273, Final residual = 1.2335156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597896e-08, Final residual = 2.546937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 -2.3669787e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 -2.3095812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 3.9433189e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 4.0777086e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.241214e-05, Final residual = 4.9245323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667904e-09, Final residual = 1.8152543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 3.9433256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 4.0777221e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 3.9433261e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 4.0777226e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693939e-06, Final residual = 5.053929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3800164e-09, Final residual = 1.7269521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 3.9433257e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 4.0777217e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.09913233 0 0.45241541 water fraction, min, max = 0.046146229 3.9433256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119263 0 0.45241541 water fraction, min, max = 0.046159298 4.0777217e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774088e-07, Final residual = 5.0070321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3291765e-09, Final residual = 2.20839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.5 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.038826212 max: 0.59965769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057769103 -> dtInletScale=1038.6175 fluxAdjustedLocalCo dtLocalScale=1.0005708, dtInletScale=1038.6175 -> dtScale=1.0005708 deltaT = 0.93093804 Time = 603.15 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 = 0.09910619 0 0.45241541 water fraction, min, max = 0.046172369 4.2167219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09909312 0 0.45241541 water fraction, min, max = 0.046185436 4.3604068e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.099106194 0 0.45241541 water fraction, min, max = 0.04617236 4.2262471e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093128 0 0.45241541 water fraction, min, max = 0.046185429 4.3702487e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048290888, Final residual = 1.2596204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610862e-08, Final residual = 2.5937403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 -4.004019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.046185401 -3.7772663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 4.2264132e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.0461854 4.3702641e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760177e-05, Final residual = 5.3040672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0023451e-09, Final residual = 1.9688882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 -4.4101512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.0461854 -3.8290818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 4.226421e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.0461854 4.3702793e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111107e-06, Final residual = 6.1222946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2026319e-09, Final residual = 1.9096571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 4.2264206e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.0461854 4.3702784e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.099106212 0 0.45241541 water fraction, min, max = 0.046172347 4.2264205e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099093161 0 0.45241541 water fraction, min, max = 0.0461854 4.3702783e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.217369e-07, Final residual = 6.4101955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091293e-09, Final residual = 2.5503181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.32 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.038911155 max: 0.59964743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057800357 -> dtInletScale=1038.0559 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=1038.0559 -> dtScale=1.000588 deltaT = 0.931442 Time = 604.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099080103 0 0.45241541 water fraction, min, max = 0.046198456 4.5190577e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067049 0 0.45241541 water fraction, min, max = 0.046211507 4.6728444e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.099080107 0 0.45241541 water fraction, min, max = 0.046198447 4.5292386e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 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 = 0.099067057 0 0.45241541 water fraction, min, max = 0.046211499 4.6833635e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048455901, Final residual = 1.2593646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760948e-08, Final residual = 2.5232142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 -3.8854612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 -3.6614941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 4.5294162e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 4.6833803e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148955e-05, Final residual = 5.3421173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638493e-09, Final residual = 2.3527889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 -6.9065651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 -6.2966286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 4.5294246e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 4.6833966e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481461e-06, Final residual = 6.4673332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529928e-09, Final residual = 2.1126225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 4.5294241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 4.6833955e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.099080126 0 0.45241541 water fraction, min, max = 0.046198433 4.529424e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067091 0 0.45241541 water fraction, min, max = 0.046211471 4.6833955e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663569e-07, Final residual = 8.9546483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518861e-08, Final residual = 3.2357223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.06 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.03899226 max: 0.59964283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057831647 -> dtInletScale=1037.4942 fluxAdjustedLocalCo dtLocalScale=1.0005956, dtInletScale=1037.4942 -> dtScale=1.0005956 deltaT = 0.93194654 Time = 605.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099054049 0 0.45241541 water fraction, min, max = 0.04622451 4.8426275e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041011 0 0.45241541 water fraction, min, max = 0.046237545 5.0072112e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099054053 0 0.45241541 water fraction, min, max = 0.046224501 4.8535085e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.099041019 0 0.45241541 water fraction, min, max = 0.046237537 5.0184532e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048410193, Final residual = 1.2783297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000665e-08, Final residual = 2.6644917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 -3.6815378e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041053 0 0.45241541 water fraction, min, max = 0.046237508 -3.463096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 4.8536979e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041053 0 0.45241541 water fraction, min, max = 0.046237508 5.018471e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.300471e-05, Final residual = 5.8108273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3479976e-09, Final residual = 2.3432774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 -6.0764524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041054 0 0.45241541 water fraction, min, max = 0.046237508 -5.4190781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 4.8537069e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041054 0 0.45241541 water fraction, min, max = 0.046237508 5.0184883e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190384e-06, Final residual = 7.0508199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9686185e-09, Final residual = 1.7996012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 4.8537063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041054 0 0.45241541 water fraction, min, max = 0.046237508 5.0184872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.099054072 0 0.45241541 water fraction, min, max = 0.046224487 4.8537063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041054 0 0.45241541 water fraction, min, max = 0.046237508 5.0184871e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944427e-07, Final residual = 9.2998978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924992e-08, Final residual = 3.0186778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.74 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.039071228 max: 0.59964116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057862973 -> dtInletScale=1036.9326 fluxAdjustedLocalCo dtLocalScale=1.0005984, dtInletScale=1036.9326 -> dtScale=1.0005984 deltaT = 0.93245166 Time = 605.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028028 0 0.45241541 water fraction, min, max = 0.046250531 5.1888903e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099015007 0 0.45241541 water fraction, min, max = 0.04626355 5.3650129e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.099028033 0 0.45241541 water fraction, min, max = 0.046250521 5.2005187e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.099015015 0 0.45241541 water fraction, min, max = 0.046263541 5.3770266e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048347676, Final residual = 1.2753838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714482e-08, Final residual = 2.7064866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 -3.3946312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901505 0 0.45241541 water fraction, min, max = 0.046263511 -3.1803993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 5.2007212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901505 0 0.45241541 water fraction, min, max = 0.046263511 5.377046e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654428e-05, Final residual = 6.2301295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763578e-09, Final residual = 2.4950326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 -2.3763239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099015051 0 0.45241541 water fraction, min, max = 0.046263511 -1.6204123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 5.2007306e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099015051 0 0.45241541 water fraction, min, max = 0.046263511 5.3770644e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403e-06, Final residual = 7.9712557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9931506e-09, Final residual = 2.1734444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 5.2007301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901505 0 0.45241541 water fraction, min, max = 0.046263511 5.3770633e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.099028052 0 0.45241541 water fraction, min, max = 0.046250507 5.20073e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901505 0 0.45241541 water fraction, min, max = 0.046263511 5.3770632e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822809e-07, Final residual = 9.4937501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242822e-08, Final residual = 3.2471296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.56 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.039155017 max: 0.59963924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057894335 -> dtInletScale=1036.3708 fluxAdjustedLocalCo dtLocalScale=1.0006016, dtInletScale=1036.3708 -> dtScale=1.0006016 deltaT = 0.93295736 Time = 606.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002042 0 0.45241541 water fraction, min, max = 0.046276517 5.559405e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989038 0 0.45241541 water fraction, min, max = 0.046289519 5.7478588e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002047 0 0.45241541 water fraction, min, max = 0.046276507 5.5718313e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 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 = 0.098989047 0 0.45241541 water fraction, min, max = 0.04628951 5.7606963e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048467722, Final residual = 1.2544935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720472e-08, Final residual = 2.5745102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 -3.0701127e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 -2.8543056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 5.5720483e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 5.7607188e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2479392e-05, Final residual = 6.2748453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.002645e-08, Final residual = 2.5946359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 5.5720576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 5.7607374e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 5.5720582e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 5.760738e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208801e-06, Final residual = 7.9352856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707504e-09, Final residual = 2.1121598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 5.5720576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 5.7607368e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.099002067 0 0.45241541 water fraction, min, max = 0.046276492 5.5720576e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989083 0 0.45241541 water fraction, min, max = 0.046289479 5.7607368e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.396976e-07, Final residual = 8.4702601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147585e-08, Final residual = 2.9282321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.37 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.039236919 max: 0.59963495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057925733 -> dtInletScale=1035.8091 fluxAdjustedLocalCo dtLocalScale=1.0006088, dtInletScale=1035.8091 -> dtScale=1.0006088 deltaT = 0.93346365 Time = 607.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976092 0 0.45241541 water fraction, min, max = 0.046302467 5.955837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963106 0 0.45241541 water fraction, min, max = 0.04631545 6.1574682e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.098976097 0 0.45241541 water fraction, min, max = 0.046302457 5.969115e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999278 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 = 0.098963115 0 0.45241541 water fraction, min, max = 0.046315441 6.1711852e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048455163, Final residual = 1.2108872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314515e-08, Final residual = 2.7760171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 -2.7376016e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 -2.5077516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 5.969348e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 6.1712119e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174114e-05, Final residual = 6.03123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4435184e-09, Final residual = 1.9109136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 5.9693578e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 6.1712314e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 5.9693584e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 6.171232e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351221e-06, Final residual = 8.8443047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.060718e-08, Final residual = 2.4038597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 5.9693578e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 6.1712308e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098976118 0 0.45241541 water fraction, min, max = 0.046302441 5.9693578e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098963152 0 0.45241541 water fraction, min, max = 0.04631541 6.1712308e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987895e-07, Final residual = 8.6158692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286385e-08, Final residual = 3.1865226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.19 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.039316437 max: 0.59962374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957167 -> dtInletScale=1035.2473 fluxAdjustedLocalCo dtLocalScale=1.0006275, dtInletScale=1035.2473 -> dtScale=1.0006275 deltaT = 0.93403392 Time = 608.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098950179 0 0.45241541 water fraction, min, max = 0.04632838 6.3799793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937211 0 0.45241541 water fraction, min, max = 0.046341346 6.5957071e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.098950184 0 0.45241541 water fraction, min, max = 0.046328369 6.3941686e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 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 = 0.09893722 0 0.45241541 water fraction, min, max = 0.046341336 6.6103651e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048178507, Final residual = 1.204205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494811e-08, Final residual = 2.7575081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 -2.3687561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 -2.0896505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 6.3944194e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 6.6103976e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.212863e-05, Final residual = 5.3691949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447491e-09, Final residual = 2.1768622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 -6.6793048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 6.6104178e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 6.3944302e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 6.6104185e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912779e-06, Final residual = 7.96023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9103405e-09, Final residual = 2.49376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 6.3944296e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 6.6104172e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.098950205 0 0.45241541 water fraction, min, max = 0.046328354 6.3944295e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937258 0 0.45241541 water fraction, min, max = 0.046341304 6.6104172e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120128e-07, Final residual = 7.3085727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038821e-09, Final residual = 2.8072612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.02 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.039397624 max: 0.59965022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057992574 -> dtInletScale=1034.6152 fluxAdjustedLocalCo dtLocalScale=1.0005833, dtInletScale=1034.6152 -> dtScale=1.0005833 deltaT = 0.93454144 Time = 609.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098924304 0 0.45241541 water fraction, min, max = 0.046354255 6.8337373e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911354 0 0.45241541 water fraction, min, max = 0.046367202 7.0645145e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.098924308 0 0.45241541 water fraction, min, max = 0.046354245 6.8488976e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 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 = 0.098911364 0 0.45241541 water fraction, min, max = 0.046367193 7.0801751e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047857286, Final residual = 1.2220265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624247e-08, Final residual = 2.6156218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 -1.9230809e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 -1.5691379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 6.8491656e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 7.0802102e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688189e-05, Final residual = 5.2770817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704611e-09, Final residual = 2.0399602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 -4.6332412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 -2.157514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 6.8491769e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 7.0802321e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.729096e-06, Final residual = 7.9257038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7704738e-09, Final residual = 2.3597643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 6.8491762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 7.0802308e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.09892433 0 0.45241541 water fraction, min, max = 0.046354229 6.8491762e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911402 0 0.45241541 water fraction, min, max = 0.04636716 7.0802307e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220202e-07, Final residual = 8.4659213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227063e-08, Final residual = 3.211206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.93 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.039480498 max: 0.59963211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058024085 -> dtInletScale=1034.0534 fluxAdjustedLocalCo dtLocalScale=1.0006135, dtInletScale=1034.0534 -> dtScale=1.0006135 deltaT = 0.9351131 Time = 610.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898466 0 0.45241541 water fraction, min, max = 0.046380093 7.3191359e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885535 0 0.45241541 water fraction, min, max = 0.046393021 7.5660092e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898471 0 0.45241541 water fraction, min, max = 0.046380082 7.335335e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 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 = 0.098885545 0 0.45241541 water fraction, min, max = 0.046393011 7.5827423e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047675878, Final residual = 1.2223033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.504787e-08, Final residual = 2.6895855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 -1.3352444e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 -8.8419496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 7.3356221e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 7.5827818e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479539e-05, Final residual = 5.0830899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5496452e-09, Final residual = 2.1444512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 -1.5114001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 7.582804e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 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 = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 7.3356339e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 7.5828048e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311734e-06, Final residual = 7.5328454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4406467e-09, Final residual = 2.3403175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 7.3356332e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 7.5828034e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.098898493 0 0.45241541 water fraction, min, max = 0.046380066 7.3356332e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885584 0 0.45241541 water fraction, min, max = 0.046392978 7.5828033e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541626e-07, Final residual = 3.3336022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629061e-09, Final residual = 2.046937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.77 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.039563385 max: 0.5996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058059579 -> dtInletScale=1033.4212 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=1033.4212 -> dtScale=1.0005727 deltaT = 0.93562187 Time = 611.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098872667 0 0.45241541 water fraction, min, max = 0.046405892 7.8383448e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859756 0 0.45241541 water fraction, min, max = 0.0464188 8.1023991e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.098872672 0 0.45241541 water fraction, min, max = 0.046405881 7.8556507e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 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 = 0.098859766 0 0.45241541 water fraction, min, max = 0.04641879 8.1133872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047488282, Final residual = 1.2119038e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767549e-08, Final residual = 2.7611984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098872694 0 0.45241541 water fraction, min, max = 0.046405865 -8.6197109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 -6.5684797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.098872695 0 0.45241541 water fraction, min, max = 0.046405865 7.8559593e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 8.1131979e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337701e-05, Final residual = 4.567335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009569e-09, Final residual = 2.0761862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098872694 0 0.45241541 water fraction, min, max = 0.046405865 7.8559709e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 8.1132153e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.098872694 0 0.45241541 water fraction, min, max = 0.046405865 7.8559717e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 8.1132157e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496545e-06, Final residual = 7.2567489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010259e-09, Final residual = 2.3429351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098872694 0 0.45241541 water fraction, min, max = 0.046405865 7.855971e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 8.1132147e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.098872694 0 0.45241541 water fraction, min, max = 0.046405865 7.855971e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859805 0 0.45241541 water fraction, min, max = 0.046418757 8.1132146e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687505e-07, Final residual = 7.7426828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293234e-08, Final residual = 2.9526806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.6 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.039639 max: 0.5996392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058091167 -> dtInletScale=1032.8593 fluxAdjustedLocalCo dtLocalScale=1.0006017, dtInletScale=1032.8593 -> dtScale=1.0006017 deltaT = 0.93613122 Time = 612.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098846909 0 0.45241541 water fraction, min, max = 0.04643165 8.3166181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834017 0 0.45241541 water fraction, min, max = 0.046444538 8.5249848e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098846914 0 0.45241541 water fraction, min, max = 0.046431639 8.326662e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999285 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 = 0.098834027 0 0.45241541 water fraction, min, max = 0.046444529 8.5352664e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004713788, Final residual = 1.2137273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690099e-08, Final residual = 2.6765923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 -4.0027952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 -1.8601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 8.3266794e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 8.5350685e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367877e-05, Final residual = 4.3189239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8188386e-09, Final residual = 1.8306953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 8.3266883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 8.5350864e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 8.3266888e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 8.5350868e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035397e-06, Final residual = 6.5117521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285649e-09, Final residual = 2.1738654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 8.3266882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 8.5350858e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.098846936 0 0.45241541 water fraction, min, max = 0.046431623 8.3266882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098834067 0 0.45241541 water fraction, min, max = 0.046444495 8.5350858e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047793e-07, Final residual = 6.835572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3879533e-09, Final residual = 2.6902242e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.51 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.039718648 max: 0.59962227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058122792 -> dtInletScale=1032.2973 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=1032.2973 -> dtScale=1.00063 deltaT = 0.93670495 Time = 613.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882119 0 0.45241541 water fraction, min, max = 0.046457369 8.7486902e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808318 0 0.45241541 water fraction, min, max = 0.046470237 8.9674971e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.098821195 0 0.45241541 water fraction, min, max = 0.046457357 8.7592181e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 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 = 0.098808328 0 0.45241541 water fraction, min, max = 0.046470227 8.9782738e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046718334, Final residual = 1.2079221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.461738e-08, Final residual = 2.8450356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592407e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780701e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780647e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018658e-05, Final residual = 4.0006778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525479e-09, Final residual = 1.7705095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592444e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780829e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592448e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780833e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712373e-06, Final residual = 5.9965503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2550473e-09, Final residual = 2.1574864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592443e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780823e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.098821218 0 0.45241541 water fraction, min, max = 0.046457341 8.7592443e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808369 0 0.45241541 water fraction, min, max = 0.046470193 8.9780823e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144202e-07, Final residual = 5.7739325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044809e-09, Final residual = 2.492052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.35 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.039796058 max: 0.59964429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058158414 -> dtInletScale=1031.665 fluxAdjustedLocalCo dtLocalScale=1.0005932, dtInletScale=1031.665 -> dtScale=1.0005932 deltaT = 0.93721556 Time = 614.362 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 = 0.098795513 0 0.45241541 water fraction, min, max = 0.046483046 9.2023631e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782662 0 0.45241541 water fraction, min, max = 0.046495894 9.4320958e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.098795518 0 0.45241541 water fraction, min, max = 0.046483034 9.2133957e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 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 = 0.098782672 0 0.45241541 water fraction, min, max = 0.046495884 9.4433886e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046346729, Final residual = 1.2252388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786358e-08, Final residual = 2.6701445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098795541 0 0.45241541 water fraction, min, max = 0.046483018 9.213417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431711e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.098795542 0 0.45241541 water fraction, min, max = 0.046483018 9.2134113e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431653e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.083926e-05, Final residual = 4.0258648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827078e-09, Final residual = 1.624126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098795541 0 0.45241541 water fraction, min, max = 0.046483018 9.2134208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431843e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.098795541 0 0.45241541 water fraction, min, max = 0.046483018 9.2134212e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431847e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663444e-06, Final residual = 6.0792406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484844e-09, Final residual = 1.7999693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098795541 0 0.45241541 water fraction, min, max = 0.046483018 9.2134207e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431837e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.098795541 0 0.45241541 water fraction, min, max = 0.046483018 9.2134207e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782714 0 0.45241541 water fraction, min, max = 0.046495849 9.4431837e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077386e-07, Final residual = 5.2550253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1359025e-09, Final residual = 2.250042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.02 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.03987382 max: 0.5996236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058190117 -> dtInletScale=1031.1029 fluxAdjustedLocalCo dtLocalScale=1.0006277, dtInletScale=1031.1029 -> dtScale=1.0006277 deltaT = 0.93779069 Time = 615.3 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 = 0.098769878 0 0.45241541 water fraction, min, max = 0.046508681 9.6786665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098757047 0 0.45241541 water fraction, min, max = 0.046521508 9.9198631e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.098769883 0 0.45241541 water fraction, min, max = 0.046508669 9.6902285e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 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 = 0.098757058 0 0.45241541 water fraction, min, max = 0.046521498 9.9316971e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046135312, Final residual = 1.2364386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003034e-08, Final residual = 2.8435677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 -2.948696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521462 9.931466e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 9.690243e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521462 9.9314599e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625792e-05, Final residual = 4.0549342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4726205e-09, Final residual = 1.5710153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 9.6902529e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521463 9.9314798e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 9.6902534e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521463 9.9314803e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845905e-06, Final residual = 5.5586811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8007542e-09, Final residual = 2.0063857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 9.6902528e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521463 9.9314792e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.098769907 0 0.45241541 water fraction, min, max = 0.046508652 9.6902528e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987571 0 0.45241541 water fraction, min, max = 0.046521463 9.9314792e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760408e-07, Final residual = 4.6706624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094536e-09, Final residual = 2.1458328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.76 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.039952353 max: 0.59964767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058225826 -> dtInletScale=1030.4706 fluxAdjustedLocalCo dtLocalScale=1.0005876, dtInletScale=1030.4706 -> dtScale=1.0005876 deltaT = 0.93830255 Time = 616.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744286 0 0.45241541 water fraction, min, max = 0.046534273 1.0178683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098731477 0 0.45241541 water fraction, min, max = 0.046547078 1.0431874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.098744291 0 0.45241541 water fraction, min, max = 0.046534261 1.0190797e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999335 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 = 0.098731488 0 0.45241541 water fraction, min, max = 0.046547068 1.0444272e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046119006, Final residual = 1.2411008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012668e-08, Final residual = 2.7280615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 -1.6423713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098731531 0 0.45241541 water fraction, min, max = 0.046547032 -9.6331718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 1.0190811e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.09873153 0 0.45241541 water fraction, min, max = 0.046547032 1.0444022e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427036e-05, Final residual = 4.0836228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7352822e-09, Final residual = 1.6501729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 1.0190821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873153 0 0.45241541 water fraction, min, max = 0.046547033 1.0444042e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 1.0190822e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873153 0 0.45241541 water fraction, min, max = 0.046547033 1.0444043e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970899e-06, Final residual = 4.2958794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8715422e-09, Final residual = 1.7395325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 1.0190821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873153 0 0.45241541 water fraction, min, max = 0.046547033 1.0444042e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.098744315 0 0.45241541 water fraction, min, max = 0.046534244 1.0190821e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873153 0 0.45241541 water fraction, min, max = 0.046547033 1.0444042e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964886e-07, Final residual = 5.1777739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.880455e-09, Final residual = 2.4872732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.5 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.040032361 max: 0.59963327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058257606 -> dtInletScale=1029.9084 fluxAdjustedLocalCo dtLocalScale=1.0006116, dtInletScale=1029.9084 -> dtScale=1.0006116 deltaT = 0.93881501 Time = 617.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098718738 0 0.45241541 water fraction, min, max = 0.046559821 1.0703525e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098705951 0 0.45241541 water fraction, min, max = 0.046572604 1.0969281e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098718743 0 0.45241541 water fraction, min, max = 0.046559809 1.0716216e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 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 = 0.098705962 0 0.45241541 water fraction, min, max = 0.046572594 1.0982269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046185795, Final residual = 1.2241515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931019e-08, Final residual = 2.7417997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 -3.1492231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 -2.415948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 1.0716229e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 1.0982004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575986e-05, Final residual = 4.3771457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471808e-09, Final residual = 1.5878367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 1.071624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 1.0982026e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 1.071624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 1.0982026e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083882e-06, Final residual = 4.8285923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2329869e-09, Final residual = 1.8536186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 1.071624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 1.0982025e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098718767 0 0.45241541 water fraction, min, max = 0.046559792 1.071624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098706005 0 0.45241541 water fraction, min, max = 0.046572558 1.0982025e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720685e-07, Final residual = 3.9838265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2856936e-09, Final residual = 2.0143093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.45 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.040105289 max: 0.59961799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058289424 -> dtInletScale=1029.3463 fluxAdjustedLocalCo dtLocalScale=1.0006371, dtInletScale=1029.3463 -> dtScale=1.0006371 deltaT = 0.93939222 Time = 618.116 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 = 0.098693234 0 0.45241541 water fraction, min, max = 0.046585325 1.1254391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680468 0 0.45241541 water fraction, min, max = 0.046598087 1.1533327e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.098693238 0 0.45241541 water fraction, min, max = 0.046585313 1.1267686e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999321 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 = 0.098680479 0 0.45241541 water fraction, min, max = 0.046598077 1.1546934e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046060131, Final residual = 1.1967312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900747e-08, Final residual = 2.6313927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 -4.795831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 -4.0019754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 1.1267699e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 1.1546655e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387203e-05, Final residual = 4.5473369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073875e-09, Final residual = 1.6308735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 1.126771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 1.1546678e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 1.1267711e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 1.1546678e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627329e-06, Final residual = 4.8612618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3876611e-09, Final residual = 1.7180411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 1.126771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 1.1546677e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.098693263 0 0.45241541 water fraction, min, max = 0.046585296 1.126771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098680522 0 0.45241541 water fraction, min, max = 0.046598041 1.1546677e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650249e-07, Final residual = 3.3634189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2685709e-09, Final residual = 1.9652596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.37 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.040188847 max: 0.59964459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058325262 -> dtInletScale=1028.7138 fluxAdjustedLocalCo dtLocalScale=1.0005927, dtInletScale=1028.7138 -> dtScale=1.0005927 deltaT = 0.93990594 Time = 619.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098667773 0 0.45241541 water fraction, min, max = 0.046610786 1.1832518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865503 0 0.45241541 water fraction, min, max = 0.046623525 1.2125242e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.098667778 0 0.45241541 water fraction, min, max = 0.046610774 1.1846445e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 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 = 0.098655041 0 0.45241541 water fraction, min, max = 0.046623515 1.2139494e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045987237, Final residual = 1.1544798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270352e-08, Final residual = 2.6807617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098667803 0 0.45241541 water fraction, min, max = 0.046610756 -6.5370447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 -5.6751487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.098667803 0 0.45241541 water fraction, min, max = 0.046610756 1.1846458e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 1.2139202e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406563e-05, Final residual = 4.5360283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841841e-09, Final residual = 1.5994703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098667803 0 0.45241541 water fraction, min, max = 0.046610756 1.184647e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 1.2139226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.098667803 0 0.45241541 water fraction, min, max = 0.046610756 1.184647e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 1.2139227e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808401e-06, Final residual = 5.9878491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026394e-09, Final residual = 2.0450343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098667802 0 0.45241541 water fraction, min, max = 0.046610756 1.184647e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 1.2139225e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.098667802 0 0.45241541 water fraction, min, max = 0.046610756 1.184647e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098655084 0 0.45241541 water fraction, min, max = 0.046623479 1.2139225e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433229e-07, Final residual = 3.6973439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2515414e-09, Final residual = 1.9794099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.21 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.040261124 max: 0.59963085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058357158 -> dtInletScale=1028.1515 fluxAdjustedLocalCo dtLocalScale=1.0006156, dtInletScale=1028.1515 -> dtScale=1.0006156 deltaT = 0.94048458 Time = 619.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098642357 0 0.45241541 water fraction, min, max = 0.046636202 1.2439203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629635 0 0.45241541 water fraction, min, max = 0.04664892 1.274639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.098642361 0 0.45241541 water fraction, min, max = 0.04663619 1.245379e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 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 = 0.098629646 0 0.45241541 water fraction, min, max = 0.046648909 1.2761317e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045884371, Final residual = 1.1329605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143733e-08, Final residual = 2.6447232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 -8.4303435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09862969 0 0.45241541 water fraction, min, max = 0.046648874 -7.4923906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 1.2453805e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09862969 0 0.45241541 water fraction, min, max = 0.046648874 1.2761014e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394627e-05, Final residual = 4.5633156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092952e-09, Final residual = 1.6478402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 1.2453817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629689 0 0.45241541 water fraction, min, max = 0.046648874 1.2761039e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 1.2453818e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629689 0 0.45241541 water fraction, min, max = 0.046648874 1.276104e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536786e-06, Final residual = 6.4396804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266308e-09, Final residual = 2.0479086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 1.2453817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629689 0 0.45241541 water fraction, min, max = 0.046648874 1.2761038e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.098642386 0 0.45241541 water fraction, min, max = 0.046636173 1.2453817e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629689 0 0.45241541 water fraction, min, max = 0.046648874 1.2761038e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.569027e-07, Final residual = 4.9962296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297421e-09, Final residual = 2.319302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.94 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.040338801 max: 0.59965744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058393085 -> dtInletScale=1027.5189 fluxAdjustedLocalCo dtLocalScale=1.0005713, dtInletScale=1027.5189 -> dtScale=1.0005713 deltaT = 0.94099956 Time = 620.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616984 0 0.45241541 water fraction, min, max = 0.046661575 1.3075802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604285 0 0.45241541 water fraction, min, max = 0.04667427 1.3398117e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.098616989 0 0.45241541 water fraction, min, max = 0.046661562 1.3091079e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 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 = 0.098604296 0 0.45241541 water fraction, min, max = 0.046674259 1.341375e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045721358, Final residual = 1.1076301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884687e-08, Final residual = 2.7089585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 -1.0448654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09860434 0 0.45241541 water fraction, min, max = 0.046674224 -9.4689578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 1.3091094e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09860434 0 0.45241541 water fraction, min, max = 0.046674224 1.3413432e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338825e-05, Final residual = 4.0844126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8170912e-09, Final residual = 1.7003984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 1.3091107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604339 0 0.45241541 water fraction, min, max = 0.046674224 1.3413457e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 1.3091108e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604339 0 0.45241541 water fraction, min, max = 0.046674224 1.3413458e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091238e-06, Final residual = 5.0152396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158648e-09, Final residual = 2.0485964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 1.3091107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604339 0 0.45241541 water fraction, min, max = 0.046674224 1.3413457e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.098617014 0 0.45241541 water fraction, min, max = 0.046661545 1.3091107e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604339 0 0.45241541 water fraction, min, max = 0.046674224 1.3413457e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538913e-07, Final residual = 4.1766921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8315262e-09, Final residual = 2.0184247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.73 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.040414805 max: 0.59964689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058425059 -> dtInletScale=1026.9566 fluxAdjustedLocalCo dtLocalScale=1.0005889, dtInletScale=1026.9566 -> dtScale=1.0005889 deltaT = 0.94151514 Time = 621.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591657 0 0.45241541 water fraction, min, max = 0.046686902 1.3743706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09857898 0 0.45241541 water fraction, min, max = 0.046699575 1.4081863e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.098591661 0 0.45241541 water fraction, min, max = 0.04668689 1.3759704e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 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 = 0.098578991 0 0.45241541 water fraction, min, max = 0.046699564 1.4098232e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045704865, Final residual = 1.0824426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740695e-08, Final residual = 2.5873396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 -1.2556142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 -1.1557681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 1.375972e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 1.40979e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251425e-05, Final residual = 3.8762065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239216e-09, Final residual = 1.5431066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 1.3759733e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 1.4097927e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 1.3759734e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 1.4097928e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.492973e-06, Final residual = 5.4168192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562276e-09, Final residual = 1.6291395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 1.3759733e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 1.4097926e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591686 0 0.45241541 water fraction, min, max = 0.046686873 1.3759733e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579034 0 0.45241541 water fraction, min, max = 0.046699529 1.4097926e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047366e-07, Final residual = 3.5696109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829068e-09, Final residual = 1.7357212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.52 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.040488277 max: 0.59964313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058457071 -> dtInletScale=1026.3942 fluxAdjustedLocalCo dtLocalScale=1.0005951, dtInletScale=1026.3942 -> dtScale=1.0005951 deltaT = 0.94203132 Time = 622.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098566374 0 0.45241541 water fraction, min, max = 0.046712185 1.4444392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553719 0 0.45241541 water fraction, min, max = 0.046724836 1.4799138e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.098566378 0 0.45241541 water fraction, min, max = 0.046712173 1.4461143e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 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 = 0.09855373 0 0.45241541 water fraction, min, max = 0.046724825 1.4816276e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045691401, Final residual = 1.069649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773901e-08, Final residual = 2.5432714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 -1.4835229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.04672479 -1.3818882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 1.446116e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.04672479 1.4815932e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064352e-05, Final residual = 3.7780456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5214122e-09, Final residual = 1.5429961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 1.4461174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.046724791 1.4815959e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 1.4461175e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.046724791 1.481596e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303401e-06, Final residual = 5.2693878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.530902e-09, Final residual = 1.6259847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 1.4461174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.046724791 1.4815958e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.098566403 0 0.45241541 water fraction, min, max = 0.046712156 1.4461174e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553773 0 0.45241541 water fraction, min, max = 0.046724791 1.4815958e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021945e-07, Final residual = 3.5861873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956648e-09, Final residual = 1.8193887e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.31 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.040565263 max: 0.59963717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005848912 -> dtInletScale=1025.8318 fluxAdjustedLocalCo dtLocalScale=1.0006051, dtInletScale=1025.8318 -> dtScale=1.0006051 deltaT = 0.94254811 Time = 623.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541134 0 0.45241541 water fraction, min, max = 0.046737425 1.5179406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528501 0 0.45241541 water fraction, min, max = 0.046750053 1.5551521e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.098541138 0 0.45241541 water fraction, min, max = 0.046737412 1.5196943e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999153 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 = 0.098528512 0 0.45241541 water fraction, min, max = 0.046750043 1.5569465e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045476013, Final residual = 1.0657485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543532e-08, Final residual = 2.5015039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 -1.6400998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528555 0 0.45241541 water fraction, min, max = 0.046750009 -1.4940223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 1.5196961e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528555 0 0.45241541 water fraction, min, max = 0.046750009 1.5569104e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870896e-05, Final residual = 3.6726342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0761039e-09, Final residual = 1.4519308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 1.5196975e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528555 0 0.45241541 water fraction, min, max = 0.046750009 1.5569132e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 1.5196976e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528555 0 0.45241541 water fraction, min, max = 0.046750009 1.5569133e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694599e-06, Final residual = 4.9905299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674502e-09, Final residual = 1.8626216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 1.5196975e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528554 0 0.45241541 water fraction, min, max = 0.046750009 1.5569131e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.098541163 0 0.45241541 water fraction, min, max = 0.046737396 1.5196975e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098528554 0 0.45241541 water fraction, min, max = 0.046750009 1.5569131e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018166e-07, Final residual = 3.9811644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.622544e-09, Final residual = 2.0961234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.14 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.040641932 max: 0.59963149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058521206 -> dtInletScale=1025.2694 fluxAdjustedLocalCo dtLocalScale=1.0006146, dtInletScale=1025.2694 -> dtScale=1.0006146 deltaT = 0.94306549 Time = 624.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098515938 0 0.45241541 water fraction, min, max = 0.046762621 1.5950357e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503327 0 0.45241541 water fraction, min, max = 0.046775228 1.6340658e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.098515942 0 0.45241541 water fraction, min, max = 0.046762609 1.5968717e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999101 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 = 0.098503337 0 0.45241541 water fraction, min, max = 0.046775218 1.6359442e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045329715, Final residual = 1.0529748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811648e-08, Final residual = 2.5555809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 -1.5604409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 -1.4147458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 1.5968736e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 1.6359065e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907178e-05, Final residual = 3.5544397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0360166e-09, Final residual = 1.4584939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 1.5968751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 1.6359095e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 1.5968751e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 1.6359095e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.556047e-06, Final residual = 3.4875128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294263e-09, Final residual = 1.5113935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 1.5968751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 1.6359094e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.098515966 0 0.45241541 water fraction, min, max = 0.046762593 1.5968751e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098503379 0 0.45241541 water fraction, min, max = 0.046775184 1.6359094e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6804163e-07, Final residual = 3.859243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496828e-09, Final residual = 1.9813138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.03 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.040714659 max: 0.59962552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553329 -> dtInletScale=1024.7069 fluxAdjustedLocalCo dtLocalScale=1.0006245, dtInletScale=1024.7069 -> dtScale=1.0006245 deltaT = 0.94364827 Time = 625.65 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 = 0.098490782 0 0.45241541 water fraction, min, max = 0.046787777 1.6758961e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478192 0 0.45241541 water fraction, min, max = 0.046800363 1.7168329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.098490786 0 0.45241541 water fraction, min, max = 0.046787764 1.6778183e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999991 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 = 0.098478202 0 0.45241541 water fraction, min, max = 0.046800353 1.7187994e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045096683, Final residual = 1.0477156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041064e-08, Final residual = 2.4552138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 -1.4821949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 -1.3368302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 1.6778203e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 1.71876e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069554e-05, Final residual = 3.182178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7981116e-09, Final residual = 1.4729511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 1.6778218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 1.7187631e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 1.6778219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 1.7187632e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236299e-06, Final residual = 4.239524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612212e-09, Final residual = 1.5254416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 1.6778218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 1.7187631e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.09849081 0 0.45241541 water fraction, min, max = 0.046787749 1.6778218e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478243 0 0.45241541 water fraction, min, max = 0.04680032 1.718763e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318393e-07, Final residual = 4.4764263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311121e-09, Final residual = 2.1784046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.9 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.040788465 max: 0.59966027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058589513 -> dtInletScale=1024.0741 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=1024.0741 -> dtScale=1.0005665 deltaT = 0.94416694 Time = 626.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465667 0 0.45241541 water fraction, min, max = 0.046812892 1.7606985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453097 0 0.45241541 water fraction, min, max = 0.046825457 1.8036285e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465671 0 0.45241541 water fraction, min, max = 0.046812879 1.7627106e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 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 = 0.098453108 0 0.45241541 water fraction, min, max = 0.046825447 1.8056869e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044842303, Final residual = 1.0400268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088109e-08, Final residual = 2.4274533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 -1.4045495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825415 -1.2594798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 1.7627125e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825415 1.8056455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001071e-05, Final residual = 3.0758798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545305e-09, Final residual = 1.5024084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 1.7627141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825415 1.8056487e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 1.7627142e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825415 1.8056488e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223331e-06, Final residual = 4.6395178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114935e-09, Final residual = 1.4292217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 1.7627141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825416 1.8056486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.098465695 0 0.45241541 water fraction, min, max = 0.046812864 1.7627141e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453148 0 0.45241541 water fraction, min, max = 0.046825416 1.8056486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042219e-07, Final residual = 4.980659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969157e-09, Final residual = 2.3419662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.74 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.04085915 max: 0.59966032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621716 -> dtInletScale=1023.5115 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=1023.5115 -> dtScale=1.0005665 deltaT = 0.94468621 Time = 627.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440592 0 0.45241541 water fraction, min, max = 0.046837967 1.8496238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428042 0 0.45241541 water fraction, min, max = 0.046850512 1.89464e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440596 0 0.45241541 water fraction, min, max = 0.046837955 1.8517297e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 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 = 0.098428053 0 0.45241541 water fraction, min, max = 0.046850502 1.8967943e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044663597, Final residual = 1.0411287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429529e-08, Final residual = 2.5543889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 -1.3275612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 -1.1827053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 1.8517316e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 1.8967507e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.971962e-05, Final residual = 2.8809076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998597e-09, Final residual = 1.451037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 1.8517332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 1.896754e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 1.8517333e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 1.8967541e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179816e-06, Final residual = 3.7290069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094088e-09, Final residual = 1.4739487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 1.8517332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 1.8967539e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.098440619 0 0.45241541 water fraction, min, max = 0.04683794 1.8517332e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428092 0 0.45241541 water fraction, min, max = 0.046850471 1.8967539e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782848e-07, Final residual = 4.7723618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6025064e-09, Final residual = 2.3715025e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.62 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.040933219 max: 0.59965427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058653957 -> dtInletScale=1022.9489 fluxAdjustedLocalCo dtLocalScale=1.0005765, dtInletScale=1022.9489 -> dtScale=1.0005765 deltaT = 0.94520609 Time = 628.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098415556 0 0.45241541 water fraction, min, max = 0.046863003 1.9428639e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403026 0 0.45241541 water fraction, min, max = 0.046875529 1.9900634e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841556 0 0.45241541 water fraction, min, max = 0.046862991 1.9450678e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999231 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 = 0.098403036 0 0.45241541 water fraction, min, max = 0.046875519 1.9923178e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044555706, Final residual = 1.0499517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488086e-08, Final residual = 2.4520932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 -1.2509944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403075 0 0.45241541 water fraction, min, max = 0.046875488 -1.1062824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 1.9450697e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403075 0 0.45241541 water fraction, min, max = 0.046875488 1.9922721e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956986e-05, Final residual = 2.7455848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.342953e-09, Final residual = 1.5579397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 1.9450714e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403074 0 0.45241541 water fraction, min, max = 0.046875489 1.9922756e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 1.9450715e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403074 0 0.45241541 water fraction, min, max = 0.046875489 1.9922757e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572157e-06, Final residual = 3.2832526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186003e-09, Final residual = 1.2416834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 1.9450714e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403074 0 0.45241541 water fraction, min, max = 0.046875489 1.9922755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.098415582 0 0.45241541 water fraction, min, max = 0.046862977 1.9450714e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403074 0 0.45241541 water fraction, min, max = 0.046875489 1.9922755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206806e-07, Final residual = 3.7250147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1929582e-09, Final residual = 1.909215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.43 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.041000903 max: 0.59964336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058686235 -> dtInletScale=1022.3862 fluxAdjustedLocalCo dtLocalScale=1.0005947, dtInletScale=1022.3862 -> dtScale=1.0005947 deltaT = 0.94572658 Time = 629.43 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 = 0.098390558 0 0.45241541 water fraction, min, max = 0.046888001 2.0406196e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378047 0 0.45241541 water fraction, min, max = 0.046900508 2.0901039e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390562 0 0.45241541 water fraction, min, max = 0.046887989 2.042926e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 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 = 0.098378057 0 0.45241541 water fraction, min, max = 0.046900498 2.0924629e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044512024, Final residual = 1.0519824e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441024e-08, Final residual = 2.5498946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 -1.1746321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378095 0 0.45241541 water fraction, min, max = 0.046900468 -1.0299833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 2.0429279e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378095 0 0.45241541 water fraction, min, max = 0.046900468 2.0924152e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899669e-05, Final residual = 2.7590952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2654114e-09, Final residual = 1.532966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 2.0429297e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378094 0 0.45241541 water fraction, min, max = 0.046900469 2.0924189e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 2.0429298e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378094 0 0.45241541 water fraction, min, max = 0.046900469 2.092419e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382335e-06, Final residual = 3.4983223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133855e-09, Final residual = 1.3829538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 2.0429297e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378094 0 0.45241541 water fraction, min, max = 0.046900469 2.0924188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.098390584 0 0.45241541 water fraction, min, max = 0.046887975 2.0429297e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098378094 0 0.45241541 water fraction, min, max = 0.046900469 2.0924188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671622e-07, Final residual = 4.0438455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399054e-09, Final residual = 2.0728052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.25 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.041079707 max: 0.59962664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058718552 -> dtInletScale=1021.8236 fluxAdjustedLocalCo dtLocalScale=1.0006227, dtInletScale=1021.8236 -> dtScale=1.0006227 deltaT = 0.94631285 Time = 630.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365596 0 0.45241541 water fraction, min, max = 0.046912963 2.1431043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353103 0 0.45241541 water fraction, min, max = 0.046925452 2.1949831e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365599 0 0.45241541 water fraction, min, max = 0.046912952 2.1455179e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999343 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 = 0.098353112 0 0.45241541 water fraction, min, max = 0.046925443 2.1974518e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044482337, Final residual = 1.0480944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356144e-08, Final residual = 2.4961803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 -1.0985559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 -9.5387296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 2.1455201e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 2.1974022e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715083e-05, Final residual = 2.8367892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912405e-09, Final residual = 1.5276111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 2.145522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 2.1974061e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 2.1455221e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 2.1974062e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247727e-06, Final residual = 3.4806748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227799e-09, Final residual = 1.2352979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 2.145522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 2.197406e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365621 0 0.45241541 water fraction, min, max = 0.046912938 2.145522e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353149 0 0.45241541 water fraction, min, max = 0.046925414 2.197406e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413795e-07, Final residual = 4.7140851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958947e-09, Final residual = 2.1967072e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.11 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.041153951 max: 0.599649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058754952 -> dtInletScale=1021.1905 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=1021.1905 -> dtScale=1.0005853 deltaT = 0.94683463 Time = 631.323 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 = 0.098340669 0 0.45241541 water fraction, min, max = 0.04693789 2.2505385e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328194 0 0.45241541 water fraction, min, max = 0.046950361 2.3049195e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098340672 0 0.45241541 water fraction, min, max = 0.046937879 2.2530638e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999395 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 = 0.098328203 0 0.45241541 water fraction, min, max = 0.046950352 2.3075023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044558841, Final residual = 1.0472498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197542e-08, Final residual = 2.478295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 -1.0219828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 -8.77201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 2.2530663e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 2.307451e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613666e-05, Final residual = 2.8868686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.450569e-09, Final residual = 1.6833536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 2.2530683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 2.3074551e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 2.2530684e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 2.3074552e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.550436e-06, Final residual = 3.5255609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2398776e-09, Final residual = 1.2354054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 2.2530683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 2.307455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.098340693 0 0.45241541 water fraction, min, max = 0.046937866 2.2530683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328239 0 0.45241541 water fraction, min, max = 0.046950324 2.307455e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684385e-07, Final residual = 5.660558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654872e-09, Final residual = 2.5020168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.9 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.041227019 max: 0.59963024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058787349 -> dtInletScale=1020.6278 fluxAdjustedLocalCo dtLocalScale=1.0006166, dtInletScale=1020.6278 -> dtScale=1.0006166 deltaT = 0.94735702 Time = 632.27 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 = 0.098315777 0 0.45241541 water fraction, min, max = 0.046962782 2.363148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303319 0 0.45241541 water fraction, min, max = 0.046975236 2.4201472e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09831578 0 0.45241541 water fraction, min, max = 0.046962771 2.36579e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 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 = 0.098303329 0 0.45241541 water fraction, min, max = 0.046975227 2.4228493e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044671666, Final residual = 1.0376792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487396e-08, Final residual = 2.6078779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 -9.4502236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 -8.0005997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 2.3657929e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 2.4227963e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666063e-05, Final residual = 2.6838387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1851198e-09, Final residual = 1.4645938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 2.365795e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 2.4228005e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 2.3657951e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 2.4228006e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396455e-06, Final residual = 3.0508732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8848082e-09, Final residual = 1.3350282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 2.365795e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 2.4228004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.098315801 0 0.45241541 water fraction, min, max = 0.046962758 2.365795e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303364 0 0.45241541 water fraction, min, max = 0.046975199 2.4228004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133049e-07, Final residual = 6.3561066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194896e-09, Final residual = 2.901282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.74 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.041297849 max: 0.59961381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058819783 -> dtInletScale=1020.065 fluxAdjustedLocalCo dtLocalScale=1.0006441, dtInletScale=1020.065 -> dtScale=1.0006441 deltaT = 0.94794545 Time = 633.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290918 0 0.45241541 water fraction, min, max = 0.046987641 2.4811766e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098278476 0 0.45241541 water fraction, min, max = 0.047000079 2.5409196e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.098290921 0 0.45241541 water fraction, min, max = 0.04698763 2.4839409e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 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 = 0.098278486 0 0.45241541 water fraction, min, max = 0.04700007 2.5437466e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044610323, Final residual = 1.0336834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056197e-08, Final residual = 2.4468155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 -8.6114302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 -7.0981183e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 2.4839442e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 2.5436917e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.970075e-05, Final residual = 2.6684483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.379808e-09, Final residual = 1.4846035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 2.4839463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 2.5436959e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 2.4839464e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 2.543696e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450253e-06, Final residual = 2.9132716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545093e-09, Final residual = 1.4425354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 2.4839463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 2.5436957e-26 0.999 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 = 0.098290941 0 0.45241541 water fraction, min, max = 0.046987618 2.4839463e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827852 0 0.45241541 water fraction, min, max = 0.047000042 2.5436957e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993717e-07, Final residual = 4.8713977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781102e-09, Final residual = 2.475902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.69 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.041378526 max: 0.59963956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058856317 -> dtInletScale=1019.4318 fluxAdjustedLocalCo dtLocalScale=1.0006011, dtInletScale=1019.4318 -> dtScale=1.0006011 deltaT = 0.94846914 Time = 634.167 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 = 0.098266091 0 0.45241541 water fraction, min, max = 0.047012468 2.6048754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253667 0 0.45241541 water fraction, min, max = 0.047024889 2.6674847e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.098266095 0 0.45241541 water fraction, min, max = 0.047012457 2.6077671e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 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 = 0.098253676 0 0.45241541 water fraction, min, max = 0.04702488 2.6704419e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044565463, Final residual = 1.0290064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.303281e-08, Final residual = 2.4245595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 -7.5717579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 -5.9343055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 2.6077707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 2.670385e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632834e-05, Final residual = 2.585148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092213e-09, Final residual = 1.4091157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 2.6077728e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 2.6703893e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 2.6077729e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 2.6703894e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349657e-06, Final residual = 3.6738234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274435e-09, Final residual = 1.4801269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 2.6077728e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 2.6703892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098266114 0 0.45241541 water fraction, min, max = 0.047012445 2.6077728e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825371 0 0.45241541 water fraction, min, max = 0.047024853 2.6703892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126755e-07, Final residual = 5.4948802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0332517e-09, Final residual = 2.6613869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.64 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.041456627 max: 0.5996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058888832 -> dtInletScale=1018.8689 fluxAdjustedLocalCo dtLocalScale=1.0006291, dtInletScale=1018.8689 -> dtScale=1.0006291 deltaT = 0.94905902 Time = 635.116 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 = 0.098241296 0 0.45241541 water fraction, min, max = 0.047037263 2.7345061e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098228887 0 0.45241541 water fraction, min, max = 0.047049668 2.8001186e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.0982413 0 0.45241541 water fraction, min, max = 0.047037252 2.7375311e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 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 = 0.098228896 0 0.45241541 water fraction, min, max = 0.047049659 2.8032121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044413245, Final residual = 1.0333877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179172e-08, Final residual = 2.3972115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 -6.2421573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 -4.4518497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 2.7375349e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 2.8031526e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594378e-05, Final residual = 2.5114767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796723e-09, Final residual = 1.4291593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 2.7375371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 2.803157e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 2.7375372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 2.8031571e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880692e-06, Final residual = 3.0512348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7521037e-09, Final residual = 1.6855536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 2.7375371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 2.8031569e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.098241319 0 0.45241541 water fraction, min, max = 0.04703724 2.7375371e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822893 0 0.45241541 water fraction, min, max = 0.047049633 2.8031569e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538678e-07, Final residual = 5.3547766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451204e-09, Final residual = 2.6338387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.51 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.041531602 max: 0.59964606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058925457 -> dtInletScale=1018.2356 fluxAdjustedLocalCo dtLocalScale=1.0005902, dtInletScale=1018.2356 -> dtScale=1.0005902 deltaT = 0.94958402 Time = 636.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216532 0 0.45241541 water fraction, min, max = 0.047062027 2.870342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098204139 0 0.45241541 water fraction, min, max = 0.047074416 2.9390913e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.098216535 0 0.45241541 water fraction, min, max = 0.047062017 2.8735059e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 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 = 0.098204148 0 0.45241541 water fraction, min, max = 0.047074408 2.9423266e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044236815, Final residual = 1.0362081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110661e-08, Final residual = 2.4117932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 -4.550372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 -2.5728524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 2.8735097e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 2.9422643e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482138e-05, Final residual = 2.4661389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247506e-09, Final residual = 1.438747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 2.873512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 2.9422689e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 2.8735121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 2.942269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057106e-06, Final residual = 2.7866467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907456e-09, Final residual = 1.6237018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 2.873512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 2.9422688e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.098216554 0 0.45241541 water fraction, min, max = 0.047062005 2.873512e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820418 0 0.45241541 water fraction, min, max = 0.047074382 2.9422688e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.83061e-07, Final residual = 5.0823126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821147e-09, Final residual = 2.3186878e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.37 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.041599829 max: 0.59962883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058958053 -> dtInletScale=1017.6727 fluxAdjustedLocalCo dtLocalScale=1.000619, dtInletScale=1017.6727 -> dtScale=1.000619 deltaT = 0.95010963 Time = 637.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191799 0 0.45241541 water fraction, min, max = 0.04708676 3.0126628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179421 0 0.45241541 water fraction, min, max = 0.047099134 3.0846929e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191802 0 0.45241541 water fraction, min, max = 0.04708675 3.0159717e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 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 = 0.09817943 0 0.45241541 water fraction, min, max = 0.047099126 3.0880763e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044076777, Final residual = 1.0429361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895455e-08, Final residual = 2.5261803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 -2.4044262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 -2.0019513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 3.0159753e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 3.0880105e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743286e-05, Final residual = 2.2499813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980338e-09, Final residual = 1.4235186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 3.0159778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 3.0880154e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 3.0159779e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 3.0880155e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759679e-06, Final residual = 2.8120719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624059e-09, Final residual = 1.1702587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 3.0159778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 3.0880153e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.098191821 0 0.45241541 water fraction, min, max = 0.047086738 3.0159778e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179462 0 0.45241541 water fraction, min, max = 0.0470991 3.0880153e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258156e-07, Final residual = 5.6263263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248682e-09, Final residual = 2.589933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.24 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.041679639 max: 0.59961302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058990688 -> dtInletScale=1017.1097 fluxAdjustedLocalCo dtLocalScale=1.0006454, dtInletScale=1017.1097 -> dtScale=1.0006454 deltaT = 0.95070168 Time = 637.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098167094 0 0.45241541 water fraction, min, max = 0.047111465 3.1617702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154731 0 0.45241541 water fraction, min, max = 0.047123824 3.2372361e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.098167098 0 0.45241541 water fraction, min, max = 0.047111455 3.1652308e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 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 = 0.09815474 0 0.45241541 water fraction, min, max = 0.047123816 3.2407746e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043834091, Final residual = 1.0677259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334397e-08, Final residual = 2.6859558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652362e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.2407076e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.2407059e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572321e-05, Final residual = 2.2891685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195527e-09, Final residual = 1.381803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.240711e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.2407111e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999364e-06, Final residual = 2.7166043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292529e-09, Final residual = 1.4469881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.2407108e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.098167116 0 0.45241541 water fraction, min, max = 0.047111443 3.1652371e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154772 0 0.45241541 water fraction, min, max = 0.047123791 3.2407108e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115997e-07, Final residual = 3.6745519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113415e-09, Final residual = 1.9541467e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.07 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.041759665 max: 0.5996401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059027447 -> dtInletScale=1016.4763 fluxAdjustedLocalCo dtLocalScale=1.0006002, dtInletScale=1016.4763 -> dtScale=1.0006002 deltaT = 0.9512286 Time = 638.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142419 0 0.45241541 water fraction, min, max = 0.04713614 3.3179754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130071 0 0.45241541 water fraction, min, max = 0.047148484 3.3970293e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.098142423 0 0.45241541 water fraction, min, max = 0.04713613 3.3215941e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 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 = 0.09813008 0 0.45241541 water fraction, min, max = 0.047148476 3.4007291e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043638395, Final residual = 1.0907156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511763e-08, Final residual = 2.5980877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3215995e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3215977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006569e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192938e-05, Final residual = 2.3355081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735233e-09, Final residual = 1.4030035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3216004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006623e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3216005e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586562e-06, Final residual = 2.6057617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774465e-09, Final residual = 9.6744757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3216004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006622e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.098142441 0 0.45241541 water fraction, min, max = 0.047136118 3.3216004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130111 0 0.45241541 water fraction, min, max = 0.047148451 3.4006621e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963847e-07, Final residual = 3.5297855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983564e-09, Final residual = 2.0141689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.88 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.041831621 max: 0.59962699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059060163 -> dtInletScale=1015.9132 fluxAdjustedLocalCo dtLocalScale=1.0006221, dtInletScale=1015.9132 -> dtScale=1.0006221 deltaT = 0.95175615 Time = 639.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117773 0 0.45241541 water fraction, min, max = 0.047160786 3.4815966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09810544 0 0.45241541 water fraction, min, max = 0.047173116 3.5644018e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117776 0 0.45241541 water fraction, min, max = 0.047160776 3.4853801e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 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 = 0.098105448 0 0.45241541 water fraction, min, max = 0.047173108 3.5682701e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043422349, Final residual = 1.108974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620266e-08, Final residual = 2.5735026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160765 3.4853852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.5681955e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160765 3.4853833e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.5681936e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047807e-05, Final residual = 2.3983315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9700211e-09, Final residual = 1.5113659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160764 3.4853861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.5681991e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160764 3.4853862e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.5681992e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193213e-06, Final residual = 2.7466034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6100482e-09, Final residual = 9.9310492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160765 3.4853861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.568199e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.098117794 0 0.45241541 water fraction, min, max = 0.047160765 3.4853861e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105479 0 0.45241541 water fraction, min, max = 0.047173083 3.568199e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523584e-07, Final residual = 3.3353986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504036e-09, Final residual = 1.7816161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.67 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.041903051 max: 0.59961581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059092917 -> dtInletScale=1015.3501 fluxAdjustedLocalCo dtLocalScale=1.0006407, dtInletScale=1015.3501 -> dtScale=1.0006407 deltaT = 0.95235037 Time = 640.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093155 0 0.45241541 water fraction, min, max = 0.047185404 3.6529758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080835 0 0.45241541 water fraction, min, max = 0.047197721 3.7397088e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.098093158 0 0.45241541 water fraction, min, max = 0.047185394 3.6569319e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 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 = 0.098080844 0 0.45241541 water fraction, min, max = 0.047197712 3.7437534e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043341579, Final residual = 1.1185706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787257e-08, Final residual = 2.4864424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569363e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436738e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569344e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436718e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.888102e-05, Final residual = 2.3764256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467339e-09, Final residual = 1.4068375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436776e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569374e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436777e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704716e-06, Final residual = 2.5039151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222309e-09, Final residual = 8.1734178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569372e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436774e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.098093176 0 0.45241541 water fraction, min, max = 0.047185383 3.6569372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098080874 0 0.45241541 water fraction, min, max = 0.047197688 3.7436774e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532188e-07, Final residual = 5.6205688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391577e-09, Final residual = 2.5081623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.55 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.041978415 max: 0.59964334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059129812 -> dtInletScale=1014.7166 fluxAdjustedLocalCo dtLocalScale=1.0005948, dtInletScale=1014.7166 -> dtScale=1.0005948 deltaT = 0.95287924 Time = 641.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068564 0 0.45241541 water fraction, min, max = 0.047209995 3.832465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056259 0 0.45241541 water fraction, min, max = 0.047222297 3.9232975e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.098068568 0 0.45241541 water fraction, min, max = 0.047209985 3.8366006e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 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 = 0.098056267 0 0.45241541 water fraction, min, max = 0.047222289 3.9275254e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043401061, Final residual = 1.1345557e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869252e-08, Final residual = 2.5344722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056297 0 0.45241541 water fraction, min, max = 0.047222265 3.9274404e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366021e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056297 0 0.45241541 water fraction, min, max = 0.047222265 3.9274383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738478e-05, Final residual = 2.4794066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.106118e-09, Final residual = 1.5163117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056298 0 0.45241541 water fraction, min, max = 0.047222265 3.9274445e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366054e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056298 0 0.45241541 water fraction, min, max = 0.047222265 3.9274446e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009055e-06, Final residual = 2.7989203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.676036e-09, Final residual = 1.4793366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056298 0 0.45241541 water fraction, min, max = 0.047222265 3.9274443e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.098068585 0 0.45241541 water fraction, min, max = 0.047209974 3.8366052e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098056298 0 0.45241541 water fraction, min, max = 0.047222265 3.9274443e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640573e-07, Final residual = 4.7068024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844629e-09, Final residual = 2.3869812e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.32 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.04204523 max: 0.59962658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059162648 -> dtInletScale=1014.1534 fluxAdjustedLocalCo dtLocalScale=1.0006227, dtInletScale=1014.1534 -> dtScale=1.0006227 deltaT = 0.95340873 Time = 642.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044002 0 0.45241541 water fraction, min, max = 0.047234557 4.0204237e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031711 0 0.45241541 water fraction, min, max = 0.047246845 4.1155407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.098044005 0 0.45241541 water fraction, min, max = 0.047234547 4.0247465e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 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 = 0.098031719 0 0.45241541 water fraction, min, max = 0.047246837 4.1199599e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043395586, Final residual = 1.1307243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971397e-08, Final residual = 2.6163488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.1198695e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247473e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.1198673e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783042e-05, Final residual = 2.5622224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1906296e-09, Final residual = 1.4642296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247506e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.1198738e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247507e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.119874e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254805e-06, Final residual = 2.7675338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361753e-09, Final residual = 1.3978345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.1198736e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.098044023 0 0.45241541 water fraction, min, max = 0.047234536 4.0247505e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098031749 0 0.45241541 water fraction, min, max = 0.047246813 4.1198736e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905031e-07, Final residual = 5.423173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858433e-09, Final residual = 2.5261779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.07 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.042115499 max: 0.59961076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059195523 -> dtInletScale=1013.5902 fluxAdjustedLocalCo dtLocalScale=1.0006492, dtInletScale=1013.5902 -> dtScale=1.0006492 deltaT = 0.95400514 Time = 643.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019467 0 0.45241541 water fraction, min, max = 0.047259092 4.2172408e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007189 0 0.45241541 water fraction, min, max = 0.047271367 4.3168425e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.09801947 0 0.45241541 water fraction, min, max = 0.047259083 4.2217595e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 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 = 0.098007197 0 0.45241541 water fraction, min, max = 0.047271359 4.3214617e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043243871, Final residual = 1.1284995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858726e-08, Final residual = 2.5552585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217619e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.321366e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217596e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.3213637e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750349e-05, Final residual = 2.6498385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1167703e-09, Final residual = 1.4642354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.3213707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217633e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.3213709e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137414e-06, Final residual = 3.0067484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435466e-09, Final residual = 1.4822505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.3213705e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.098019488 0 0.45241541 water fraction, min, max = 0.047259071 4.2217631e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007227 0 0.45241541 water fraction, min, max = 0.047271335 4.3213705e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009998e-07, Final residual = 4.8372694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5546829e-09, Final residual = 2.3717554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.83 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.042187936 max: 0.59963619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059232554 -> dtInletScale=1012.9565 fluxAdjustedLocalCo dtLocalScale=1.0006067, dtInletScale=1012.9565 -> dtScale=1.0006067 deltaT = 0.95453596 Time = 644.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097994959 0 0.45241541 water fraction, min, max = 0.0472836 4.4233167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982695 0 0.45241541 water fraction, min, max = 0.047295861 4.5275982e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.097994963 0 0.45241541 water fraction, min, max = 0.04728359 4.4280392e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999597 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 = 0.097982703 0 0.45241541 water fraction, min, max = 0.047295853 4.5324255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043082117, Final residual = 1.1133909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865013e-08, Final residual = 2.6560842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280414e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.5323251e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280389e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.5323226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929947e-05, Final residual = 2.8444761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4087275e-09, Final residual = 1.6299279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.5323299e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280427e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.53233e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.394899e-06, Final residual = 2.9350629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864018e-09, Final residual = 1.3833686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.5323297e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.09799498 0 0.45241541 water fraction, min, max = 0.047283579 4.4280425e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982733 0 0.45241541 water fraction, min, max = 0.047295829 4.5323296e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780092e-07, Final residual = 4.2147025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0139284e-09, Final residual = 2.2857267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 534.59 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.042259055 max: 0.59962562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059265511 -> dtInletScale=1012.3932 fluxAdjustedLocalCo dtLocalScale=1.0006244, dtInletScale=1012.3932 -> dtScale=1.0006244 deltaT = 0.9550674 Time = 645.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097970479 0 0.45241541 water fraction, min, max = 0.04730808 4.6390611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958229 0 0.45241541 water fraction, min, max = 0.047320326 4.7482329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097970483 0 0.45241541 water fraction, min, max = 0.04730807 4.643996e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 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 = 0.097958238 0 0.45241541 water fraction, min, max = 0.047320319 4.7532772e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043079856, Final residual = 1.0762829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387245e-08, Final residual = 2.5897721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.643998e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.7531719e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.6439955e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.7531693e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668815e-05, Final residual = 2.9962469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622071e-09, Final residual = 1.6753181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.6439992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.7531768e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.6439994e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.753177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651044e-06, Final residual = 3.1553008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7824633e-09, Final residual = 1.533826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.6439992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.7531766e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.0979705 0 0.45241541 water fraction, min, max = 0.047308059 4.6439992e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958268 0 0.45241541 water fraction, min, max = 0.047320294 4.7531766e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564161e-07, Final residual = 3.7271815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609582e-09, Final residual = 1.9861686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.5 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.042330869 max: 0.5996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059298507 -> dtInletScale=1011.8299 fluxAdjustedLocalCo dtLocalScale=1.0006262, dtInletScale=1011.8299 -> dtScale=1.0006262 deltaT = 0.95566602 Time = 646.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946027 0 0.45241541 water fraction, min, max = 0.047332532 4.8649162e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09793379 0 0.45241541 water fraction, min, max = 0.047344766 4.9792062e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.09794603 0 0.45241541 water fraction, min, max = 0.047332523 4.8700735e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 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 = 0.097933798 0 0.45241541 water fraction, min, max = 0.047344758 4.9844776e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043195409, Final residual = 1.0402687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978562e-08, Final residual = 2.5123527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933828 0 0.45241541 water fraction, min, max = 0.047344734 4.9843667e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700724e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933828 0 0.45241541 water fraction, min, max = 0.047344733 4.984364e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842517e-05, Final residual = 3.0443633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358757e-09, Final residual = 1.4602871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933829 0 0.45241541 water fraction, min, max = 0.047344733 4.9843719e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700766e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933829 0 0.45241541 water fraction, min, max = 0.047344733 4.9843721e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210211e-06, Final residual = 3.6532619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099555e-09, Final residual = 1.7754181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933829 0 0.45241541 water fraction, min, max = 0.047344733 4.9843717e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.097946048 0 0.45241541 water fraction, min, max = 0.047332511 4.8700763e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933829 0 0.45241541 water fraction, min, max = 0.047344733 4.9843717e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992399e-07, Final residual = 4.1403382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490942e-09, Final residual = 2.0751583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.27 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.04240172 max: 0.59966978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059335675 -> dtInletScale=1011.1961 fluxAdjustedLocalCo dtLocalScale=1.0005507, dtInletScale=1011.1961 -> dtScale=1.0005507 deltaT = 0.95613217 Time = 647.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097921603 0 0.45241541 water fraction, min, max = 0.047356956 5.1013284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909381 0 0.45241541 water fraction, min, max = 0.047369175 5.2209497e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.097921606 0 0.45241541 water fraction, min, max = 0.047356947 5.1067162e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 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 = 0.097909389 0 0.45241541 water fraction, min, max = 0.047369167 5.2264563e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043204852, Final residual = 1.0048149e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687149e-08, Final residual = 2.4204236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.1067178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909419 0 0.45241541 water fraction, min, max = 0.047369143 5.2263407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.106715e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909419 0 0.45241541 water fraction, min, max = 0.047369143 5.2263378e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.867653e-05, Final residual = 2.8982538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5069704e-09, Final residual = 1.4361447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.1067191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09790942 0 0.45241541 water fraction, min, max = 0.047369142 5.226346e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.1067193e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09790942 0 0.45241541 water fraction, min, max = 0.047369142 5.2263462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.349562e-06, Final residual = 3.3309532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373111e-09, Final residual = 1.3538212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.1067191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09790942 0 0.45241541 water fraction, min, max = 0.047369142 5.2263458e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.097921624 0 0.45241541 water fraction, min, max = 0.047356935 5.1067191e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09790942 0 0.45241541 water fraction, min, max = 0.047369142 5.2263458e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.192809e-07, Final residual = 3.6352954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165901e-09, Final residual = 1.9085794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.1 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.04247239 max: 0.5996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059364617 -> dtInletScale=1010.7031 fluxAdjustedLocalCo dtLocalScale=1.0006109, dtInletScale=1010.7031 -> dtScale=1.0006109 deltaT = 0.9566655 Time = 648.46 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 = 0.097897208 0 0.45241541 water fraction, min, max = 0.047381351 5.3487614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885 0 0.45241541 water fraction, min, max = 0.047393556 5.4739608e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.097897211 0 0.45241541 water fraction, min, max = 0.047381342 5.3543902e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 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 = 0.097885009 0 0.45241541 water fraction, min, max = 0.047393548 5.4797136e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043038718, Final residual = 9.8502154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578407e-08, Final residual = 2.5393225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.354392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795931e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.3543891e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795902e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.859348e-05, Final residual = 2.825988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987483e-09, Final residual = 1.6727327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.3543933e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.3543935e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795989e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907051e-06, Final residual = 3.2441499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833365e-09, Final residual = 1.0357759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.3543933e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795985e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.097897229 0 0.45241541 water fraction, min, max = 0.04738133 5.3543933e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885039 0 0.45241541 water fraction, min, max = 0.047393523 5.4795985e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266502e-07, Final residual = 3.5703646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273512e-09, Final residual = 1.8298833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.88 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.04254189 max: 0.60009252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059397731 -> dtInletScale=1010.1396 fluxAdjustedLocalCo dtLocalScale=0.99984582, dtInletScale=1010.1396 -> dtScale=0.99984582 deltaT = 0.95646542 Time = 649.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097872851 0 0.45241541 water fraction, min, max = 0.047405708 5.6076193e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860667 0 0.45241541 water fraction, min, max = 0.047417889 5.7385438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.097872855 0 0.45241541 water fraction, min, max = 0.047405698 5.6134905e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860675 0 0.45241541 water fraction, min, max = 0.047417881 5.7445439e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042791508, Final residual = 9.7748874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382157e-08, Final residual = 2.3658144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134927e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444194e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134897e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444164e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713395e-05, Final residual = 2.743459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3779682e-09, Final residual = 1.4183686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444253e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134944e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332645e-06, Final residual = 3.5057821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940999e-09, Final residual = 1.1223603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444251e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097872872 0 0.45241541 water fraction, min, max = 0.047405687 5.6134941e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097860706 0 0.45241541 water fraction, min, max = 0.047417856 5.7444251e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855947e-07, Final residual = 3.0400092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7205504e-09, Final residual = 1.6102859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.71 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.042582661 max: 0.60065234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059385308 -> dtInletScale=1010.3509 fluxAdjustedLocalCo dtLocalScale=0.99891395, dtInletScale=1010.3509 -> dtScale=0.99891395 deltaT = 0.95539964 Time = 650.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097848553 0 0.45241541 water fraction, min, max = 0.047430006 5.8781715e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836404 0 0.45241541 water fraction, min, max = 0.047442152 6.014941e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.097848557 0 0.45241541 water fraction, min, max = 0.047429997 5.8842837e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 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 = 0.097836412 0 0.45241541 water fraction, min, max = 0.047442144 6.021187e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042501705, Final residual = 9.8446823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552644e-08, Final residual = 2.3963193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210595e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842838e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210564e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351044e-05, Final residual = 2.7985169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454156e-09, Final residual = 1.4064079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210653e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842885e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210655e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173134e-06, Final residual = 3.8516578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700957e-09, Final residual = 1.4857393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842882e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210651e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.097848574 0 0.45241541 water fraction, min, max = 0.047429985 5.8842882e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097836443 0 0.45241541 water fraction, min, max = 0.047442119 6.0210651e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880459e-07, Final residual = 2.5964236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753102e-09, Final residual = 1.6086119e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.58 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.042576269 max: 0.60065274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059319136 -> dtInletScale=1011.478 fluxAdjustedLocalCo dtLocalScale=0.99891329, dtInletScale=1011.478 -> dtScale=0.99891329 deltaT = 0.95433617 Time = 651.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097824325 0 0.45241541 water fraction, min, max = 0.047454234 6.1607726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781221 0 0.45241541 water fraction, min, max = 0.047466346 6.3036269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097824328 0 0.45241541 water fraction, min, max = 0.047454225 6.1671349e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 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 = 0.097812219 0 0.45241541 water fraction, min, max = 0.047466338 6.310128e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042137728, Final residual = 1.0083193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704836e-08, Final residual = 2.5370703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097812249 0 0.45241541 water fraction, min, max = 0.047466313 6.3099951e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671347e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097812249 0 0.45241541 water fraction, min, max = 0.047466313 6.3099919e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052677e-05, Final residual = 2.7632222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1894479e-09, Final residual = 1.4983724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781225 0 0.45241541 water fraction, min, max = 0.047466312 6.3100011e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781225 0 0.45241541 water fraction, min, max = 0.047466312 6.3100013e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176858e-06, Final residual = 3.2216496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0738925e-09, Final residual = 1.6945389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781225 0 0.45241541 water fraction, min, max = 0.047466312 6.3100008e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.097824346 0 0.45241541 water fraction, min, max = 0.047454213 6.1671392e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09781225 0 0.45241541 water fraction, min, max = 0.047466312 6.3100008e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195254e-07, Final residual = 2.4876695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269613e-09, Final residual = 1.6579639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.39 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.042576716 max: 0.60062928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059253106 -> dtInletScale=1012.6051 fluxAdjustedLocalCo dtLocalScale=0.99895229, dtInletScale=1012.6051 -> dtScale=0.99895229 deltaT = 0.95327498 Time = 652.28 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 = 0.097800166 0 0.45241541 water fraction, min, max = 0.047478393 6.4559126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788086 0 0.45241541 water fraction, min, max = 0.04749047 6.6050995e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800169 0 0.45241541 water fraction, min, max = 0.047478384 6.4625343e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 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 = 0.097788095 0 0.45241541 water fraction, min, max = 0.047490462 6.6118652e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041653097, Final residual = 1.0290777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905821e-08, Final residual = 2.5287611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625361e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788125 0 0.45241541 water fraction, min, max = 0.047490437 6.6117249e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625328e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788126 0 0.45241541 water fraction, min, max = 0.047490436 6.6117215e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038351e-05, Final residual = 2.9474768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529912e-09, Final residual = 1.3949664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788126 0 0.45241541 water fraction, min, max = 0.047490436 6.6117309e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625376e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788126 0 0.45241541 water fraction, min, max = 0.047490436 6.6117311e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584054e-06, Final residual = 3.5566541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0849204e-09, Final residual = 1.6039303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788126 0 0.45241541 water fraction, min, max = 0.047490436 6.6117306e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097800187 0 0.45241541 water fraction, min, max = 0.047478372 6.4625374e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788126 0 0.45241541 water fraction, min, max = 0.047490436 6.6117306e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.987061e-07, Final residual = 2.1166275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9140185e-09, Final residual = 1.5572028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.15 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.042570949 max: 0.60057867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059187219 -> dtInletScale=1013.7324 fluxAdjustedLocalCo dtLocalScale=0.99903647, dtInletScale=1013.7324 -> dtScale=0.99903647 deltaT = 0.95234832 Time = 653.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776075 0 0.45241541 water fraction, min, max = 0.047502484 6.7641189e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764029 0 0.45241541 water fraction, min, max = 0.047514527 6.9199165e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.097776079 0 0.45241541 water fraction, min, max = 0.047502474 6.7710114e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 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 = 0.097764037 0 0.45241541 water fraction, min, max = 0.047514519 6.9269584e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041345079, Final residual = 1.055403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124503e-08, Final residual = 2.580941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776096 0 0.45241541 water fraction, min, max = 0.047502463 6.7710114e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268089e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097776097 0 0.45241541 water fraction, min, max = 0.047502462 6.7710079e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268054e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.78491e-05, Final residual = 3.131575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865672e-09, Final residual = 1.4362826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776097 0 0.45241541 water fraction, min, max = 0.047502462 6.7710128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268153e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097776097 0 0.45241541 water fraction, min, max = 0.047502462 6.771013e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268156e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198081e-06, Final residual = 4.0055164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8842772e-09, Final residual = 1.70931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776097 0 0.45241541 water fraction, min, max = 0.047502462 6.7710128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268151e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097776097 0 0.45241541 water fraction, min, max = 0.047502462 6.7710128e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764068 0 0.45241541 water fraction, min, max = 0.047514494 6.9268151e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760893e-07, Final residual = 2.4853179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226505e-09, Final residual = 1.7062546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.98 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.042573025 max: 0.60058384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059129684 -> dtInletScale=1014.7188 fluxAdjustedLocalCo dtLocalScale=0.99902787, dtInletScale=1014.7188 -> dtScale=0.99902787 deltaT = 0.95135739 Time = 654.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097752052 0 0.45241541 water fraction, min, max = 0.047526507 7.0859315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740039 0 0.45241541 water fraction, min, max = 0.047538517 7.2485957e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.097752055 0 0.45241541 water fraction, min, max = 0.047526498 7.0931037e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 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 = 0.097740048 0 0.45241541 water fraction, min, max = 0.047538509 7.2559229e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041430279, Final residual = 1.0842065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359445e-08, Final residual = 2.5925502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0931016e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557636e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0930979e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557599e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284287e-05, Final residual = 2.8357105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.455806e-09, Final residual = 1.6024856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0931032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0931035e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557709e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.342316e-06, Final residual = 3.8574033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.483976e-09, Final residual = 1.3779695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0931032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.097752073 0 0.45241541 water fraction, min, max = 0.047526486 7.0931032e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740079 0 0.45241541 water fraction, min, max = 0.047538483 7.2557704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767009e-07, Final residual = 3.1331061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8573095e-09, Final residual = 1.661759e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.91 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.04257265 max: 0.6005235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059068159 -> dtInletScale=1015.7757 fluxAdjustedLocalCo dtLocalScale=0.99912826, dtInletScale=1015.7757 -> dtScale=0.99912826 deltaT = 0.95050019 Time = 655.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728095 0 0.45241541 water fraction, min, max = 0.047550464 7.4219087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716115 0 0.45241541 water fraction, min, max = 0.047562441 7.5917394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.097728098 0 0.45241541 water fraction, min, max = 0.047550455 7.4293729e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 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 = 0.097716123 0 0.45241541 water fraction, min, max = 0.047562433 7.5993643e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041574135, Final residual = 1.1043393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608695e-08, Final residual = 2.5831198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.4293689e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5991955e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.429365e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5991915e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484032e-05, Final residual = 2.9112831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2714863e-09, Final residual = 1.6390542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.4293707e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5992031e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.429371e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5992034e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846739e-06, Final residual = 3.7967862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843799e-09, Final residual = 1.8386972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.4293706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5992027e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.097728116 0 0.45241541 water fraction, min, max = 0.047550443 7.4293706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716154 0 0.45241541 water fraction, min, max = 0.047562408 7.5992027e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512433e-07, Final residual = 3.5417912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999343e-09, Final residual = 1.9573744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.81 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.042581677 max: 0.60052341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059014937 -> dtInletScale=1016.6918 fluxAdjustedLocalCo dtLocalScale=0.99912842, dtInletScale=1016.6918 -> dtScale=0.99912842 deltaT = 0.94964448 Time = 656.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704202 0 0.45241541 water fraction, min, max = 0.047574357 7.7726467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692254 0 0.45241541 water fraction, min, max = 0.047586301 7.949933e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.097704206 0 0.45241541 water fraction, min, max = 0.047574347 7.7804138e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 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 = 0.097692263 0 0.45241541 water fraction, min, max = 0.047586293 7.9578667e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041705678, Final residual = 1.1103518e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624149e-08, Final residual = 2.4816984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804084e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576894e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804044e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576853e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616226e-05, Final residual = 3.0003982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3279683e-09, Final residual = 1.6970852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804105e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576976e-26 0.999 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 = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804107e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576979e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989234e-06, Final residual = 3.7643241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.441478e-09, Final residual = 1.6873303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576971e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.097704224 0 0.45241541 water fraction, min, max = 0.047574335 7.7804103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097692294 0 0.45241541 water fraction, min, max = 0.047586268 7.9576971e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305986e-07, Final residual = 4.1243544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3471957e-09, Final residual = 2.0014045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.77 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.042588411 max: 0.60050567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058961807 -> dtInletScale=1017.6079 fluxAdjustedLocalCo dtLocalScale=0.99915793, dtInletScale=1017.6079 -> dtScale=0.99915793 deltaT = 0.94879024 Time = 657.032 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 = 0.097680374 0 0.45241541 water fraction, min, max = 0.047598185 8.1387418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668459 0 0.45241541 water fraction, min, max = 0.047610097 8.3237841e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.097680378 0 0.45241541 water fraction, min, max = 0.047598175 8.1468227e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 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 = 0.097668467 0 0.45241541 water fraction, min, max = 0.047610089 8.3320379e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041714009, Final residual = 1.1018646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591232e-08, Final residual = 2.5021369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.1468167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610064 8.331853e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.1468124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610063 8.3318487e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793225e-05, Final residual = 2.9130515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500044e-09, Final residual = 1.6820633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.1468187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610063 8.3318614e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.146819e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610063 8.3318616e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204269e-06, Final residual = 3.2000758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901207e-09, Final residual = 1.3011276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.1468186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610063 8.3318608e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097680396 0 0.45241541 water fraction, min, max = 0.047598163 8.1468185e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668499 0 0.45241541 water fraction, min, max = 0.047610063 8.3318608e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703052e-07, Final residual = 4.0032948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6112336e-09, Final residual = 1.9120459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.51 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.042591559 max: 0.60047468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058908769 -> dtInletScale=1018.5241 fluxAdjustedLocalCo dtLocalScale=0.99920949, dtInletScale=1018.5241 -> dtScale=0.99920949 deltaT = 0.94800303 Time = 657.98 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 = 0.09765661 0 0.45241541 water fraction, min, max = 0.047621949 8.5208254e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644726 0 0.45241541 water fraction, min, max = 0.04763383 8.7139494e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.097656614 0 0.45241541 water fraction, min, max = 0.047621939 8.529233e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999377 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 = 0.097644735 0 0.45241541 water fraction, min, max = 0.047633821 8.7225363e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041572838, Final residual = 1.1041214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528722e-08, Final residual = 2.5362237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.529226e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.7223431e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.5292216e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.7223386e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676573e-05, Final residual = 2.8681474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611943e-09, Final residual = 1.6239151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.529228e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.7223515e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.5292283e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.7223518e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547345e-06, Final residual = 3.3761368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.101959e-09, Final residual = 1.4572908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.5292279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.722351e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097656632 0 0.45241541 water fraction, min, max = 0.047621927 8.5292279e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644766 0 0.45241541 water fraction, min, max = 0.047633796 8.722351e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.481765e-07, Final residual = 3.7270166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0923148e-09, Final residual = 1.8613928e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.4 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.042597536 max: 0.60047279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058859893 -> dtInletScale=1019.3699 fluxAdjustedLocalCo dtLocalScale=0.99921264, dtInletScale=1019.3699 -> dtScale=0.99921264 deltaT = 0.94721707 Time = 658.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097632909 0 0.45241541 water fraction, min, max = 0.04764565 8.9195545e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621056 0 0.45241541 water fraction, min, max = 0.047657499 9.1210851e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097632913 0 0.45241541 water fraction, min, max = 0.04764564 8.9283008e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 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 = 0.097621065 0 0.45241541 water fraction, min, max = 0.047657491 9.1300173e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041472114, Final residual = 1.1034963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528201e-08, Final residual = 2.5517651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09763293 0 0.45241541 water fraction, min, max = 0.047645629 8.9282927e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298152e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.09763293 0 0.45241541 water fraction, min, max = 0.047645628 8.9282881e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298105e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432415e-05, Final residual = 2.7312373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2344823e-09, Final residual = 1.4642488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097632931 0 0.45241541 water fraction, min, max = 0.047645628 8.9282947e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298238e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.09763293 0 0.45241541 water fraction, min, max = 0.047645628 8.9282949e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298241e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158397e-06, Final residual = 3.390581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432532e-09, Final residual = 1.5559835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09763293 0 0.45241541 water fraction, min, max = 0.047645628 8.9282945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298233e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.09763293 0 0.45241541 water fraction, min, max = 0.047645628 8.9282945e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621096 0 0.45241541 water fraction, min, max = 0.047657466 9.1298233e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049411e-07, Final residual = 3.4379141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977149e-09, Final residual = 1.8045256e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.22 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.042610658 max: 0.60045878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058811093 -> dtInletScale=1020.2157 fluxAdjustedLocalCo dtLocalScale=0.99923594, dtInletScale=1020.2157 -> dtScale=0.99923594 deltaT = 0.94643235 Time = 659.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760927 0 0.45241541 water fraction, min, max = 0.047669289 9.3355962e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597449 0 0.45241541 water fraction, min, max = 0.047681107 9.5458702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.097609274 0 0.45241541 water fraction, min, max = 0.047669279 9.3446937e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 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 = 0.097597457 0 0.45241541 water fraction, min, max = 0.047681099 9.5551604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041312512, Final residual = 1.08817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393128e-08, Final residual = 2.643375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609291 0 0.45241541 water fraction, min, max = 0.047669267 9.3446845e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549494e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.097609292 0 0.45241541 water fraction, min, max = 0.047669267 9.3446798e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549446e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287536e-05, Final residual = 2.6305085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3148244e-09, Final residual = 1.5790377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609292 0 0.45241541 water fraction, min, max = 0.047669267 9.3446865e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549582e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.097609292 0 0.45241541 water fraction, min, max = 0.047669267 9.3446868e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549585e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523435e-06, Final residual = 2.6624842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3988633e-09, Final residual = 1.2666272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609292 0 0.45241541 water fraction, min, max = 0.047669267 9.3446864e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549576e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.097609292 0 0.45241541 water fraction, min, max = 0.047669267 9.3446864e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597488 0 0.45241541 water fraction, min, max = 0.047681074 9.5549576e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718142e-07, Final residual = 3.8390485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2278897e-09, Final residual = 1.9208575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.15 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.042621474 max: 0.60043213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058762372 -> dtInletScale=1021.0616 fluxAdjustedLocalCo dtLocalScale=0.9992803, dtInletScale=1021.0616 -> dtScale=0.9992803 deltaT = 0.94571412 Time = 660.82 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 = 0.097585693 0 0.45241541 water fraction, min, max = 0.047692866 9.7696577e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573902 0 0.45241541 water fraction, min, max = 0.047704654 9.9890398e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097585696 0 0.45241541 water fraction, min, max = 0.047692857 9.7791205e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999318 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 = 0.09757391 0 0.45241541 water fraction, min, max = 0.047704646 9.9987024e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041079636, Final residual = 1.0690452e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202382e-08, Final residual = 2.5167025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.9984839e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791062e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.9984789e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923105e-05, Final residual = 2.558556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.179711e-09, Final residual = 1.4971578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.9984926e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791134e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.9984929e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008217e-06, Final residual = 2.4283007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413772e-09, Final residual = 1.1116797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.998492e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.097585714 0 0.45241541 water fraction, min, max = 0.047692845 9.7791129e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573941 0 0.45241541 water fraction, min, max = 0.047704621 9.998492e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955387e-07, Final residual = 5.2906882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008897e-09, Final residual = 2.0882081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.02 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.042631932 max: 0.60043526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058717778 -> dtInletScale=1021.837 fluxAdjustedLocalCo dtLocalScale=0.9992751, dtInletScale=1021.837 -> dtScale=0.9992751 deltaT = 0.94499693 Time = 661.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562176 0 0.45241541 water fraction, min, max = 0.047716383 1.0222477e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550415 0 0.45241541 water fraction, min, max = 0.047728141 1.0451332e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562179 0 0.45241541 water fraction, min, max = 0.047716374 1.0232319e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 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 = 0.097550423 0 0.45241541 water fraction, min, max = 0.047728133 1.0461381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040933887, Final residual = 1.0435516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848863e-08, Final residual = 2.5913706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.023231e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461157e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.0232305e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461151e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420279e-05, Final residual = 2.3491773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.109256e-09, Final residual = 1.5698032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.0232312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461166e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.0232313e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461166e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419842e-06, Final residual = 2.2978019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179026e-09, Final residual = 9.2546271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.0232312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461165e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.097562197 0 0.45241541 water fraction, min, max = 0.047716362 1.0232312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550454 0 0.45241541 water fraction, min, max = 0.047728108 1.0461165e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148432e-07, Final residual = 5.427341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8733228e-09, Final residual = 2.283163e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.8 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.042643015 max: 0.60042868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058673249 -> dtInletScale=1022.6125 fluxAdjustedLocalCo dtLocalScale=0.99928605, dtInletScale=1022.6125 -> dtScale=0.99928605 deltaT = 0.94428078 Time = 662.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538719 0 0.45241541 water fraction, min, max = 0.04773984 1.0694808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097526989 0 0.45241541 water fraction, min, max = 0.047751567 1.0933515e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538723 0 0.45241541 water fraction, min, max = 0.04773983 1.0705043e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 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 = 0.097526997 0 0.45241541 water fraction, min, max = 0.047751559 1.0943965e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004078899, Final residual = 1.040287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923949e-08, Final residual = 2.5307249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.0943732e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705028e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.0943726e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335208e-05, Final residual = 2.2419591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052065e-09, Final residual = 1.6696756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705036e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.0943741e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705036e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.0943741e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550213e-06, Final residual = 2.3059462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933662e-09, Final residual = 1.3345334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.094374e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097538741 0 0.45241541 water fraction, min, max = 0.047739818 1.0705035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527028 0 0.45241541 water fraction, min, max = 0.047751534 1.094374e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930081e-07, Final residual = 4.9767852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3358746e-09, Final residual = 2.1161626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.57 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.042652009 max: 0.60040879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058628784 -> dtInletScale=1023.3881 fluxAdjustedLocalCo dtLocalScale=0.99931914, dtInletScale=1023.3881 -> dtScale=0.99931914 deltaT = 0.94363062 Time = 663.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097515322 0 0.45241541 water fraction, min, max = 0.047763237 1.1187442e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097503621 0 0.45241541 water fraction, min, max = 0.047774935 1.1436411e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.097515326 0 0.45241541 water fraction, min, max = 0.047763227 1.1198086e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 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 = 0.097503629 0 0.45241541 water fraction, min, max = 0.047774927 1.1447277e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040671532, Final residual = 1.0355036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982338e-08, Final residual = 2.5317213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.1198076e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447034e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.119807e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447029e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134185e-05, Final residual = 2.154735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940334e-09, Final residual = 1.7051656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.1198078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.1198078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333329e-06, Final residual = 8.4327131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548047e-08, Final residual = 2.2700305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.1198077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447043e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.097515344 0 0.45241541 water fraction, min, max = 0.047763215 1.1198077e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750366 0 0.45241541 water fraction, min, max = 0.047774902 1.1447043e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510481e-07, Final residual = 3.6017858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789965e-09, Final residual = 1.6446468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.34 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.04266713 max: 0.60041679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058588417 -> dtInletScale=1024.0932 fluxAdjustedLocalCo dtLocalScale=0.99930583, dtInletScale=1024.0932 -> dtScale=0.99930583 deltaT = 0.94291644 Time = 664.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097491985 0 0.45241541 water fraction, min, max = 0.047786574 1.1701188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480314 0 0.45241541 water fraction, min, max = 0.047798242 1.1960808e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.097491988 0 0.45241541 water fraction, min, max = 0.047786565 1.1712253e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 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 = 0.097480322 0 0.45241541 water fraction, min, max = 0.047798234 1.1972105e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004055593, Final residual = 1.0269329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902148e-08, Final residual = 2.4403391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480352 0 0.45241541 water fraction, min, max = 0.04779821 1.1971851e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712236e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480352 0 0.45241541 water fraction, min, max = 0.04779821 1.1971845e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175981e-05, Final residual = 2.1084294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745394e-09, Final residual = 1.3711624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712244e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480353 0 0.45241541 water fraction, min, max = 0.047798209 1.197186e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712244e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480353 0 0.45241541 water fraction, min, max = 0.047798209 1.197186e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565981e-06, Final residual = 8.5315081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430345e-08, Final residual = 2.2289553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480353 0 0.45241541 water fraction, min, max = 0.047798209 1.1971859e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097492006 0 0.45241541 water fraction, min, max = 0.047786553 1.1712243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480353 0 0.45241541 water fraction, min, max = 0.047798209 1.1971859e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570178e-07, Final residual = 3.4561287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1665503e-09, Final residual = 1.7266954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.16 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.042671859 max: 0.60037008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058544075 -> dtInletScale=1024.8689 fluxAdjustedLocalCo dtLocalScale=0.99938358, dtInletScale=1024.8689 -> dtScale=0.99938358 deltaT = 0.94233287 Time = 665.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468706 0 0.45241541 water fraction, min, max = 0.047809853 1.2236896e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457063 0 0.45241541 water fraction, min, max = 0.047821493 1.2507626e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.097468709 0 0.45241541 water fraction, min, max = 0.047809844 1.2248402e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999358 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 = 0.097457071 0 0.45241541 water fraction, min, max = 0.047821485 1.2519371e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040450335, Final residual = 1.02169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801455e-08, Final residual = 2.4785259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.224839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519108e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.2248384e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519102e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157905e-05, Final residual = 2.1302126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932363e-09, Final residual = 1.4065628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.2248392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519117e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.2248392e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519118e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.370517e-06, Final residual = 9.2079932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188429e-08, Final residual = 2.3589011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.2248392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519117e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.097468727 0 0.45241541 water fraction, min, max = 0.047809832 1.2248391e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457102 0 0.45241541 water fraction, min, max = 0.04782146 1.2519117e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168527e-07, Final residual = 3.5641433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4188646e-09, Final residual = 1.8898403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.95 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.042684745 max: 0.60039472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058507842 -> dtInletScale=1025.5036 fluxAdjustedLocalCo dtLocalScale=0.99934257, dtInletScale=1025.5036 -> dtScale=0.99934257 deltaT = 0.94168527 Time = 666.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445484 0 0.45241541 water fraction, min, max = 0.047833075 1.2795459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743387 0 0.45241541 water fraction, min, max = 0.047844685 1.307772e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445487 0 0.45241541 water fraction, min, max = 0.047833065 1.280742e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 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 = 0.097433879 0 0.45241541 water fraction, min, max = 0.047844677 1.308993e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040216802, Final residual = 1.0091916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829895e-08, Final residual = 2.5419677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.2807408e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.3089656e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.2807402e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.308965e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911698e-05, Final residual = 2.1506126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421644e-09, Final residual = 1.2814238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.2807409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.3089666e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.280741e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.3089666e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851153e-06, Final residual = 2.5185294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464907e-09, Final residual = 9.0350929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.2807409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.3089665e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.097445505 0 0.45241541 water fraction, min, max = 0.047833054 1.2807409e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097433909 0 0.45241541 water fraction, min, max = 0.047844653 1.3089665e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868159e-07, Final residual = 3.4574988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760549e-09, Final residual = 1.6677612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.7 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.042695083 max: 0.60036579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058467633 -> dtInletScale=1026.2088 fluxAdjustedLocalCo dtLocalScale=0.99939072, dtInletScale=1026.2088 -> dtScale=0.99939072 deltaT = 0.94110314 Time = 667.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09742232 0 0.45241541 water fraction, min, max = 0.047856239 1.3377779e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410735 0 0.45241541 water fraction, min, max = 0.047867821 1.3672047e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422323 0 0.45241541 water fraction, min, max = 0.04785623 1.3390214e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999395 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 = 0.097410743 0 0.45241541 water fraction, min, max = 0.047867813 1.368474e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040073259, Final residual = 9.9687902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105183e-08, Final residual = 2.7009766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390202e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.3684457e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390195e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.368445e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775613e-05, Final residual = 2.0667729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142733e-09, Final residual = 1.5256896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.3684466e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.3684466e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.205582e-06, Final residual = 2.5096255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606766e-09, Final residual = 9.0835874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.3684466e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.097422341 0 0.45241541 water fraction, min, max = 0.047856218 1.3390203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410774 0 0.45241541 water fraction, min, max = 0.047867788 1.3684466e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.966061e-07, Final residual = 2.8820898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826235e-09, Final residual = 1.6702211e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.36 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.042708359 max: 0.60036774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005843149 -> dtInletScale=1026.8436 fluxAdjustedLocalCo dtLocalScale=0.99938748, dtInletScale=1026.8436 -> dtScale=0.99938748 deltaT = 0.94052169 Time = 668.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399213 0 0.45241541 water fraction, min, max = 0.047879346 1.3984818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387656 0 0.45241541 water fraction, min, max = 0.0478909 1.4291567e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399216 0 0.45241541 water fraction, min, max = 0.047879337 1.3997744e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 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 = 0.097387664 0 0.45241541 water fraction, min, max = 0.047890892 1.4304759e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003974217, Final residual = 9.6468841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222284e-08, Final residual = 2.5132653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387694 0 0.45241541 water fraction, min, max = 0.047890868 1.4304464e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997723e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387694 0 0.45241541 water fraction, min, max = 0.047890868 1.4304458e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545849e-05, Final residual = 1.9247923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677182e-09, Final residual = 1.2848653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387695 0 0.45241541 water fraction, min, max = 0.047890868 1.4304473e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997731e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387695 0 0.45241541 water fraction, min, max = 0.047890868 1.4304474e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571442e-06, Final residual = 9.3967102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114096e-08, Final residual = 2.2237186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387695 0 0.45241541 water fraction, min, max = 0.047890868 1.4304473e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399234 0 0.45241541 water fraction, min, max = 0.047879325 1.3997731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387695 0 0.45241541 water fraction, min, max = 0.047890868 1.4304473e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.137136e-07, Final residual = 2.9227843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356815e-09, Final residual = 1.6461215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.02 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.042722687 max: 0.60035736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058395389 -> dtInletScale=1027.4784 fluxAdjustedLocalCo dtLocalScale=0.99940476, dtInletScale=1027.4784 -> dtScale=0.99940476 deltaT = 0.93994093 Time = 669.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376162 0 0.45241541 water fraction, min, max = 0.047902397 1.4617544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364633 0 0.45241541 water fraction, min, max = 0.047913923 1.4937265e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376165 0 0.45241541 water fraction, min, max = 0.047902388 1.4630979e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.097364641 0 0.45241541 water fraction, min, max = 0.047913915 1.4950976e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003955131, Final residual = 9.4964778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093688e-08, Final residual = 2.5415644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950666e-25 0.999 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 = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630956e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950659e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.640708e-05, Final residual = 2.0220842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785766e-09, Final residual = 1.3927796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630964e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950676e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630964e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950676e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927678e-06, Final residual = 9.2293124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240188e-08, Final residual = 2.2895072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630964e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950675e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376183 0 0.45241541 water fraction, min, max = 0.047902376 1.4630964e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364672 0 0.45241541 water fraction, min, max = 0.04791389 1.4950675e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325768e-07, Final residual = 2.9389098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8020077e-09, Final residual = 1.6229428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.83 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.042738892 max: 0.6003332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005835933 -> dtInletScale=1028.1132 fluxAdjustedLocalCo dtLocalScale=0.99944498, dtInletScale=1028.1132 -> dtScale=0.99944498 deltaT = 0.93936083 Time = 670.24 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 = 0.097353167 0 0.45241541 water fraction, min, max = 0.047925392 1.5276965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341667 0 0.45241541 water fraction, min, max = 0.047936889 1.5610164e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09735317 0 0.45241541 water fraction, min, max = 0.047925383 1.5290926e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 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 = 0.097341675 0 0.45241541 water fraction, min, max = 0.047936881 1.5624412e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039457668, Final residual = 9.4827533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745721e-08, Final residual = 2.4280106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290902e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624084e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654221e-05, Final residual = 2.1389403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241942e-09, Final residual = 1.4096353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624102e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290911e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624102e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741458e-06, Final residual = 8.813927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531654e-08, Final residual = 2.2170436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624101e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.097353188 0 0.45241541 water fraction, min, max = 0.047925371 1.5290911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341705 0 0.45241541 water fraction, min, max = 0.047936857 1.5624101e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.361698e-07, Final residual = 4.3858577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830647e-09, Final residual = 1.9405714e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.58 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.0427532 max: 0.60029837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058323313 -> dtInletScale=1028.7481 fluxAdjustedLocalCo dtLocalScale=0.99950297, dtInletScale=1028.7481 -> dtScale=0.99950297 deltaT = 0.93884576 Time = 671.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330228 0 0.45241541 water fraction, min, max = 0.047948331 1.596415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318755 0 0.45241541 water fraction, min, max = 0.047959801 1.631138e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330231 0 0.45241541 water fraction, min, max = 0.047948322 1.597866e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 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 = 0.097318763 0 0.45241541 water fraction, min, max = 0.047959793 1.6326187e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039242925, Final residual = 9.3585469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008481e-08, Final residual = 2.516085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978641e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325853e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978634e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325846e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780754e-05, Final residual = 2.1376383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1395844e-09, Final residual = 1.132037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325864e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325865e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179289e-06, Final residual = 9.5247712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384112e-08, Final residual = 2.5641538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325864e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.097330249 0 0.45241541 water fraction, min, max = 0.04794831 1.5978643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318793 0 0.45241541 water fraction, min, max = 0.047959769 1.6325864e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025898e-07, Final residual = 4.1843876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7931447e-09, Final residual = 1.7068971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.4 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.04276607 max: 0.6002947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058291333 -> dtInletScale=1029.3125 fluxAdjustedLocalCo dtLocalScale=0.99950908, dtInletScale=1029.3125 -> dtScale=0.99950908 deltaT = 0.93833122 Time = 672.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097307343 0 0.45241541 water fraction, min, max = 0.047971216 1.6680212e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295897 0 0.45241541 water fraction, min, max = 0.047982658 1.7042023e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097307347 0 0.45241541 water fraction, min, max = 0.047971206 1.669529e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 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 = 0.097295906 0 0.45241541 water fraction, min, max = 0.04798265 1.7057409e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038954937, Final residual = 9.1759241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755721e-08, Final residual = 2.4596459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.669527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057061e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.6695263e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057054e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458859e-05, Final residual = 2.0358365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491956e-09, Final residual = 1.5837007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.6695272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057072e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.6695272e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057073e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231443e-06, Final residual = 2.7543352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6136381e-09, Final residual = 1.1752979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.6695272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057072e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.097307364 0 0.45241541 water fraction, min, max = 0.047971195 1.6695272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295936 0 0.45241541 water fraction, min, max = 0.047982626 1.7057072e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.837612e-07, Final residual = 3.0428712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474774e-09, Final residual = 1.5597753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.26 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.042776549 max: 0.60028169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058259386 -> dtInletScale=1029.877 fluxAdjustedLocalCo dtLocalScale=0.99953073, dtInletScale=1029.877 -> dtScale=0.99953073 deltaT = 0.93788143 Time = 673.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284513 0 0.45241541 water fraction, min, max = 0.047994046 1.7426303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273093 0 0.45241541 water fraction, min, max = 0.048005463 1.7803289e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284516 0 0.45241541 water fraction, min, max = 0.047994037 1.7441972e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.097273101 0 0.45241541 water fraction, min, max = 0.048005455 1.7819278e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038859087, Final residual = 8.9851346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517546e-08, Final residual = 2.4556178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284533 0 0.45241541 water fraction, min, max = 0.047994026 1.744195e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818915e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.097284533 0 0.45241541 water fraction, min, max = 0.047994025 1.7441942e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818907e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.624619e-05, Final residual = 1.9466912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626244e-09, Final residual = 1.5932185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284534 0 0.45241541 water fraction, min, max = 0.047994025 1.7441951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818926e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.097284533 0 0.45241541 water fraction, min, max = 0.047994025 1.7441952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818926e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508261e-06, Final residual = 2.4995502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3487475e-09, Final residual = 1.5797897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284533 0 0.45241541 water fraction, min, max = 0.047994025 1.7441951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818925e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.097284533 0 0.45241541 water fraction, min, max = 0.047994025 1.7441951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273132 0 0.45241541 water fraction, min, max = 0.04800543 1.7818925e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876737e-07, Final residual = 3.0952406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7496674e-09, Final residual = 1.7240108e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.88 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.04279051 max: 0.60030254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005823146 -> dtInletScale=1030.3709 fluxAdjustedLocalCo dtLocalScale=0.99949602, dtInletScale=1030.3709 -> dtScale=0.99949602 deltaT = 0.93736787 Time = 673.993 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 = 0.097261735 0 0.45241541 water fraction, min, max = 0.048016824 1.8203594e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250343 0 0.45241541 water fraction, min, max = 0.048028213 1.8596321e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261739 0 0.45241541 water fraction, min, max = 0.048016814 1.8219874e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 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 = 0.097250351 0 0.45241541 water fraction, min, max = 0.048028205 1.8612931e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038599505, Final residual = 8.6344668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204535e-08, Final residual = 2.4202189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.821985e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612554e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.8219842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612545e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973981e-05, Final residual = 2.0025602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308985e-09, Final residual = 1.5436184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.8219851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612565e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.8219852e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612565e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333347e-06, Final residual = 2.6712413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4506799e-09, Final residual = 1.1826576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.8219851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612564e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.097261756 0 0.45241541 water fraction, min, max = 0.048016803 1.8219851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250382 0 0.45241541 water fraction, min, max = 0.04802818 1.8612564e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.769478e-07, Final residual = 3.3275952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055612e-09, Final residual = 1.7324038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.5 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.042808559 max: 0.60027345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058199574 -> dtInletScale=1030.9354 fluxAdjustedLocalCo dtLocalScale=0.99954446, dtInletScale=1030.9354 -> dtScale=0.99954446 deltaT = 0.93691894 Time = 674.93 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 = 0.097239012 0 0.45241541 water fraction, min, max = 0.048039547 1.9013298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227646 0 0.45241541 water fraction, min, max = 0.04805091 1.9422405e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.097239015 0 0.45241541 water fraction, min, max = 0.048039538 1.9030212e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.097227654 0 0.45241541 water fraction, min, max = 0.048050902 1.9439661e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038308033, Final residual = 8.3079993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.105811e-08, Final residual = 2.4210783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.9030188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439271e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.903018e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439262e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875533e-05, Final residual = 2.0363661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291521e-09, Final residual = 1.2233765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.903019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439282e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.903019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439282e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954811e-06, Final residual = 2.5036018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559999e-09, Final residual = 1.0595006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.903019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439281e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.097239032 0 0.45241541 water fraction, min, max = 0.048039527 1.9030189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227684 0 0.45241541 water fraction, min, max = 0.048050878 1.9439281e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818997e-07, Final residual = 2.9375456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886664e-09, Final residual = 1.6467511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.14 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.042822661 max: 0.60027388 fluxAdjustedLocalCo inlet-based: CoInlet=0.000581717 -> dtInletScale=1031.4294 fluxAdjustedLocalCo dtLocalScale=0.99954373, dtInletScale=1031.4294 -> dtScale=0.99954373 deltaT = 0.93647041 Time = 675.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09721634 0 0.45241541 water fraction, min, max = 0.048062219 1.9856707e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205001 0 0.45241541 water fraction, min, max = 0.048073555 2.0282831e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.097216344 0 0.45241541 water fraction, min, max = 0.048062209 1.9874278e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 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 = 0.097205009 0 0.45241541 water fraction, min, max = 0.048073547 2.0300757e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038151139, Final residual = 8.1721592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055354e-08, Final residual = 2.4341895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874254e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300353e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469312e-05, Final residual = 2.1711624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739775e-09, Final residual = 1.3165704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874256e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300365e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495083e-06, Final residual = 2.6520019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205986e-09, Final residual = 1.4442642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.097216361 0 0.45241541 water fraction, min, max = 0.048062198 1.9874255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205039 0 0.45241541 water fraction, min, max = 0.048073523 2.0300364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117636e-07, Final residual = 2.6091912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026571e-09, Final residual = 1.7395699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.83 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.042841635 max: 0.60026166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058143852 -> dtInletScale=1031.9234 fluxAdjustedLocalCo dtLocalScale=0.99956409, dtInletScale=1031.9234 -> dtScale=0.99956409 deltaT = 0.93602228 Time = 676.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193721 0 0.45241541 water fraction, min, max = 0.048084838 2.073513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182408 0 0.45241541 water fraction, min, max = 0.048096148 2.1178931e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.097193724 0 0.45241541 water fraction, min, max = 0.048084828 2.0753382e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 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 = 0.097182416 0 0.45241541 water fraction, min, max = 0.04809614 2.1197551e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038081878, Final residual = 8.4138621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082869e-08, Final residual = 2.4238826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197133e-25 0.999 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 = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197124e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342269e-05, Final residual = 2.1070629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422652e-09, Final residual = 1.2274752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197144e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753359e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197145e-25 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.022566e-06, Final residual = 2.6867241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170659e-09, Final residual = 1.1535487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197144e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193742 0 0.45241541 water fraction, min, max = 0.048084817 2.0753358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182446 0 0.45241541 water fraction, min, max = 0.048096116 2.1197144e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.554924e-07, Final residual = 2.0165229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552703e-09, Final residual = 1.3727229e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.56 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.0428558 max: 0.60023434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058116028 -> dtInletScale=1032.4174 fluxAdjustedLocalCo dtLocalScale=0.99960958, dtInletScale=1032.4174 -> dtScale=0.99960958 deltaT = 0.93563848 Time = 677.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171153 0 0.45241541 water fraction, min, max = 0.048107406 2.1649952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159865 0 0.45241541 water fraction, min, max = 0.048118691 2.2112147e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.097171157 0 0.45241541 water fraction, min, max = 0.048107396 2.1668914e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159873 0 0.45241541 water fraction, min, max = 0.048118683 2.2131489e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038063071, Final residual = 8.6211346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222592e-08, Final residual = 2.3939514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668887e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131055e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668878e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131046e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410768e-05, Final residual = 1.9853434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062881e-09, Final residual = 1.2655725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131067e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668889e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131067e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.063172e-06, Final residual = 2.4766229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731106e-09, Final residual = 1.255357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131066e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.097171174 0 0.45241541 water fraction, min, max = 0.048107385 2.1668888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159903 0 0.45241541 water fraction, min, max = 0.048118659 2.2131066e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533078e-07, Final residual = 2.0779671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048766e-09, Final residual = 1.3030854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 562.26 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.042871763 max: 0.60023399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058092199 -> dtInletScale=1032.8409 fluxAdjustedLocalCo dtLocalScale=0.99961017, dtInletScale=1032.8409 -> dtScale=0.99961017 deltaT = 0.93525497 Time = 678.673 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 = 0.097148636 0 0.45241541 water fraction, min, max = 0.048129923 2.2602617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097137372 0 0.45241541 water fraction, min, max = 0.048141184 2.3083918e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.097148639 0 0.45241541 water fraction, min, max = 0.048129914 2.2622312e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 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 = 0.09713738 0 0.45241541 water fraction, min, max = 0.048141176 2.3104008e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003796545, Final residual = 8.8562068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378473e-08, Final residual = 2.414565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622284e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.3103557e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622275e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.3103548e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678116e-05, Final residual = 2.0119537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933898e-09, Final residual = 1.2970644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.310357e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622286e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.310357e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.137304e-06, Final residual = 2.7050635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334951e-09, Final residual = 1.5731826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.3103569e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.097148656 0 0.45241541 water fraction, min, max = 0.048129903 2.2622286e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713741 0 0.45241541 water fraction, min, max = 0.048141152 2.3103569e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.929344e-07, Final residual = 2.4875197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999921e-09, Final residual = 1.7169702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.11 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.042887975 max: 0.60022208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058068387 -> dtInletScale=1033.2644 fluxAdjustedLocalCo dtLocalScale=0.99963, dtInletScale=1033.2644 -> dtScale=0.99963 deltaT = 0.93487174 Time = 679.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097126167 0 0.45241541 water fraction, min, max = 0.048152392 2.3594587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114929 0 0.45241541 water fraction, min, max = 0.048163627 2.4095732e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712617 0 0.45241541 water fraction, min, max = 0.048152383 2.3615043e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 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 = 0.097114937 0 0.45241541 water fraction, min, max = 0.048163619 2.4116597e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037956331, Final residual = 9.2052704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.193027e-08, Final residual = 2.4814982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.411613e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615004e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.411612e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176414e-05, Final residual = 2.0071518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500385e-09, Final residual = 1.3360462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.4116142e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615016e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.4116143e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536486e-06, Final residual = 2.4457925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953701e-09, Final residual = 1.3233298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.4116142e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.097126187 0 0.45241541 water fraction, min, max = 0.048152372 2.3615015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114966 0 0.45241541 water fraction, min, max = 0.048163596 2.4116142e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682566e-07, Final residual = 2.3884876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793972e-09, Final residual = 1.6250463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.92 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.042904675 max: 0.6001994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058044593 -> dtInletScale=1033.688 fluxAdjustedLocalCo dtLocalScale=0.99966777, dtInletScale=1033.688 -> dtScale=0.99966777 deltaT = 0.93455261 Time = 680.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103748 0 0.45241541 water fraction, min, max = 0.048174811 2.4627413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092533 0 0.45241541 water fraction, min, max = 0.048186023 2.5149203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103751 0 0.45241541 water fraction, min, max = 0.048174802 2.464866e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 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 = 0.097092541 0 0.45241541 water fraction, min, max = 0.048186015 2.5170874e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038007568, Final residual = 9.4681947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874824e-08, Final residual = 2.4231132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.4648629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.5170389e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.4648619e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.5170378e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101312e-05, Final residual = 2.0608188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613977e-09, Final residual = 1.311241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.464863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.5170401e-25 0.999 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 = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.4648631e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.5170401e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324651e-06, Final residual = 2.424809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805463e-09, Final residual = 1.0382795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.464863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.51704e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.097103768 0 0.45241541 water fraction, min, max = 0.048174791 2.464863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709257 0 0.45241541 water fraction, min, max = 0.048185992 2.51704e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487564e-07, Final residual = 2.4113116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8778655e-09, Final residual = 1.6069895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.79 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.04292356 max: 0.6002042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058024779 -> dtInletScale=1034.041 fluxAdjustedLocalCo dtLocalScale=0.99965978, dtInletScale=1034.041 -> dtScale=0.99965978 deltaT = 0.93423367 Time = 681.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081375 0 0.45241541 water fraction, min, max = 0.048197184 2.5702707e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070185 0 0.45241541 water fraction, min, max = 0.048208371 2.6245939e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081379 0 0.45241541 water fraction, min, max = 0.048197174 2.5724774e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 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 = 0.097070193 0 0.45241541 water fraction, min, max = 0.048208363 2.6268444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038046208, Final residual = 9.626446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046589e-08, Final residual = 2.3919064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.5724741e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267939e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.572473e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267928e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.533134e-05, Final residual = 1.9531375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999531e-09, Final residual = 1.2328177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.5724742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.5724742e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383652e-06, Final residual = 9.8958758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.191029e-08, Final residual = 2.4192849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.5724742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267951e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.097081395 0 0.45241541 water fraction, min, max = 0.048197164 2.5724742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070221 0 0.45241541 water fraction, min, max = 0.048208341 2.6267951e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017158e-07, Final residual = 2.5155775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489873e-09, Final residual = 1.5231266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 565.68 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.042947444 max: 0.60019732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058004977 -> dtInletScale=1034.394 fluxAdjustedLocalCo dtLocalScale=0.99967124, dtInletScale=1034.394 -> dtScale=0.99967124 deltaT = 0.93391493 Time = 682.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097059051 0 0.45241541 water fraction, min, max = 0.048219508 2.6822103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097047884 0 0.45241541 water fraction, min, max = 0.048230672 2.7387601e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097059054 0 0.45241541 water fraction, min, max = 0.048219499 2.6845019e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999407 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 = 0.097047891 0 0.45241541 water fraction, min, max = 0.048230665 2.7410971e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037902042, Final residual = 9.7696488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141787e-08, Final residual = 2.4885206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410445e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844972e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410434e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.544688e-05, Final residual = 1.9619222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.387765e-09, Final residual = 1.3127632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410458e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844985e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410459e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475736e-06, Final residual = 8.7298101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679652e-08, Final residual = 2.4309232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410457e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.09705907 0 0.45241541 water fraction, min, max = 0.048219489 2.6844984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704792 0 0.45241541 water fraction, min, max = 0.048230642 2.7410457e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.536638e-07, Final residual = 2.1193365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7748336e-09, Final residual = 1.4963807e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.44 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.042964923 max: 0.60018023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057985186 -> dtInletScale=1034.747 fluxAdjustedLocalCo dtLocalScale=0.99969971, dtInletScale=1034.747 -> dtScale=0.99969971 deltaT = 0.93359638 Time = 683.344 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 = 0.097036772 0 0.45241541 water fraction, min, max = 0.048241786 2.7987294e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025629 0 0.45241541 water fraction, min, max = 0.048252927 2.8575911e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097036776 0 0.45241541 water fraction, min, max = 0.048241778 2.8011088e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 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 = 0.097025637 0 0.45241541 water fraction, min, max = 0.048252919 2.8600177e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037800566, Final residual = 9.8632043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212625e-08, Final residual = 2.4326975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.8011051e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.859963e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.801104e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.8599619e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398218e-05, Final residual = 1.8659745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869558e-09, Final residual = 1.5595235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.8011052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.8599643e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.8011052e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.8599644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863216e-06, Final residual = 8.3095696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411168e-08, Final residual = 2.1530948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.8011052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.8599643e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.097036792 0 0.45241541 water fraction, min, max = 0.048241767 2.8011051e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025665 0 0.45241541 water fraction, min, max = 0.048252897 2.8599643e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.623305e-07, Final residual = 2.1042092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157016e-09, Final residual = 1.3507387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.17 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.042985177 max: 0.60015541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057965408 -> dtInletScale=1035.1001 fluxAdjustedLocalCo dtLocalScale=0.99974104, dtInletScale=1035.1001 -> dtScale=0.99974104 deltaT = 0.93334168 Time = 684.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701454 0 0.45241541 water fraction, min, max = 0.048264019 2.9200073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09700342 0 0.45241541 water fraction, min, max = 0.048275136 2.9812737e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097014544 0 0.45241541 water fraction, min, max = 0.04826401 2.9224782e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 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 = 0.097003427 0 0.45241541 water fraction, min, max = 0.048275129 2.9837934e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037690744, Final residual = 9.8353374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278173e-08, Final residual = 2.4611535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837369e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224732e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837357e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494189e-05, Final residual = 1.8246995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4155393e-09, Final residual = 1.2785149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837382e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224745e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837383e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.077657e-06, Final residual = 8.0308771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376866e-09, Final residual = 1.9511867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.09701456 0 0.45241541 water fraction, min, max = 0.048263999 2.9224744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003455 0 0.45241541 water fraction, min, max = 0.048275106 2.9837381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738186e-07, Final residual = 2.1859751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192336e-09, Final residual = 1.5916434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.87 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.043010939 max: 0.60016591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057949595 -> dtInletScale=1035.3826 fluxAdjustedLocalCo dtLocalScale=0.99972356, dtInletScale=1035.3826 -> dtScale=0.99972356 deltaT = 0.93302349 Time = 685.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992354 0 0.45241541 water fraction, min, max = 0.048286205 3.046227e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981257 0 0.45241541 water fraction, min, max = 0.048297299 3.109986e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992357 0 0.45241541 water fraction, min, max = 0.048286196 3.0487923e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999396 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 = 0.096981264 0 0.45241541 water fraction, min, max = 0.048297292 3.1126019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037613903, Final residual = 9.9556213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744762e-08, Final residual = 2.4385085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992373 0 0.45241541 water fraction, min, max = 0.048286185 3.0487883e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.04829727 3.1125433e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.096992374 0 0.45241541 water fraction, min, max = 0.048286185 3.0487871e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.04829727 3.1125421e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253924e-05, Final residual = 1.7708329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198919e-09, Final residual = 1.5436038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992374 0 0.45241541 water fraction, min, max = 0.048286185 3.0487884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.048297269 3.1125447e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.096992374 0 0.45241541 water fraction, min, max = 0.048286185 3.0487885e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.048297269 3.1125448e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971501e-06, Final residual = 9.093428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113706e-08, Final residual = 2.3990602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992374 0 0.45241541 water fraction, min, max = 0.048286185 3.0487884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.048297269 3.1125446e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.096992374 0 0.45241541 water fraction, min, max = 0.048286185 3.0487884e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981292 0 0.45241541 water fraction, min, max = 0.048297269 3.1125446e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549572e-07, Final residual = 2.6309318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790784e-09, Final residual = 1.6828742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.77 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.043034573 max: 0.60012987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057929838 -> dtInletScale=1035.7357 fluxAdjustedLocalCo dtLocalScale=0.99978359, dtInletScale=1035.7357 -> dtScale=0.99978359 deltaT = 0.93276907 Time = 686.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970214 0 0.45241541 water fraction, min, max = 0.048308345 3.1775772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959139 0 0.45241541 water fraction, min, max = 0.048319418 3.2439284e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970217 0 0.45241541 water fraction, min, max = 0.048308337 3.1802406e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999401 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 = 0.096959146 0 0.45241541 water fraction, min, max = 0.04831941 3.2466443e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037505459, Final residual = 1.0216172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920411e-08, Final residual = 2.4157918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.1802363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.2465833e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.180235e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.246582e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231799e-05, Final residual = 1.5941862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189939e-09, Final residual = 1.3570669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.1802364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.2465847e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.1802364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.2465848e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136861e-06, Final residual = 7.4317006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428957e-09, Final residual = 2.1506938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.1802364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.2465846e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.096970233 0 0.45241541 water fraction, min, max = 0.048308326 3.1802364e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959174 0 0.45241541 water fraction, min, max = 0.048319388 3.2465846e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924401e-07, Final residual = 3.2085534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0366331e-09, Final residual = 1.7608597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.56 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.043059103 max: 0.60012784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057914042 -> dtInletScale=1036.0182 fluxAdjustedLocalCo dtLocalScale=0.99978698, dtInletScale=1036.0182 -> dtScale=0.99978698 deltaT = 0.93251477 Time = 687.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948118 0 0.45241541 water fraction, min, max = 0.048330441 3.3142579e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937065 0 0.45241541 water fraction, min, max = 0.048341491 3.3833003e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948121 0 0.45241541 water fraction, min, max = 0.048330432 3.317023e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999408 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 = 0.096937073 0 0.45241541 water fraction, min, max = 0.048341483 3.3861197e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037340548, Final residual = 1.039819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040986e-08, Final residual = 2.5346755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.3170183e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.386056e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.317017e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.3860547e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.525886e-05, Final residual = 1.5678423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088127e-09, Final residual = 1.0102736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.3170184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.3860575e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.3170185e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.3860576e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663092e-06, Final residual = 7.8055968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250506e-09, Final residual = 2.3028077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.3170184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.3860575e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096948137 0 0.45241541 water fraction, min, max = 0.048330422 3.3170184e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937101 0 0.45241541 water fraction, min, max = 0.048341461 3.3860575e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966878e-07, Final residual = 4.2483305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1823173e-09, Final residual = 2.1215948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.29 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.043079468 max: 0.60011954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057898253 -> dtInletScale=1036.3007 fluxAdjustedLocalCo dtLocalScale=0.99980081, dtInletScale=1036.3007 -> dtScale=0.99980081 deltaT = 0.93232412 Time = 688.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926067 0 0.45241541 water fraction, min, max = 0.048352492 3.4564768e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915036 0 0.45241541 water fraction, min, max = 0.04836352 3.5283177e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09692607 0 0.45241541 water fraction, min, max = 0.048352484 3.4593476e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 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 = 0.096915044 0 0.45241541 water fraction, min, max = 0.048363513 3.5312447e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037120324, Final residual = 1.0485283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.305504e-08, Final residual = 2.4646782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 -8.1212557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915071 0 0.45241541 water fraction, min, max = 0.04836349 3.5311784e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 3.4593412e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915072 0 0.45241541 water fraction, min, max = 0.04836349 3.531177e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160726e-05, Final residual = 1.6810505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453153e-09, Final residual = 1.5294306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 3.4593426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915072 0 0.45241541 water fraction, min, max = 0.04836349 3.5311799e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 3.4593427e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915072 0 0.45241541 water fraction, min, max = 0.04836349 3.53118e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510953e-06, Final residual = 8.2552789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.009572e-08, Final residual = 2.1265863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 3.4593427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915072 0 0.45241541 water fraction, min, max = 0.04836349 3.5311798e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.096926086 0 0.45241541 water fraction, min, max = 0.048352473 3.4593426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915072 0 0.45241541 water fraction, min, max = 0.04836349 3.5311798e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120406e-07, Final residual = 4.7969871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3743995e-09, Final residual = 2.0016854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.06 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.043107545 max: 0.60014639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057886416 -> dtInletScale=1036.5126 fluxAdjustedLocalCo dtLocalScale=0.99975608, dtInletScale=1036.5126 -> dtScale=0.99975608 deltaT = 0.93207003 Time = 688.94 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 = 0.09690406 0 0.45241541 water fraction, min, max = 0.048374499 3.6044451e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893051 0 0.45241541 water fraction, min, max = 0.048385505 3.6791858e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904063 0 0.45241541 water fraction, min, max = 0.04837449 3.6074249e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 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 = 0.096893059 0 0.45241541 water fraction, min, max = 0.048385497 3.6822239e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036834016, Final residual = 1.0515923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.35983e-08, Final residual = 2.5198003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 -3.277642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385475 -2.1039234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 3.6074182e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385475 3.6821536e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.491094e-05, Final residual = 1.7292624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307368e-09, Final residual = 1.2564275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 3.6074197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385474 3.6821566e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 3.6074197e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385474 3.6821567e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991724e-06, Final residual = 7.3174763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029727e-09, Final residual = 1.93262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 3.6074197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385474 3.6821565e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.096904079 0 0.45241541 water fraction, min, max = 0.04837448 3.6074197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893087 0 0.45241541 water fraction, min, max = 0.048385474 3.6821565e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9387892e-07, Final residual = 4.6424233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112265e-09, Final residual = 2.0161274e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.78 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.043134125 max: 0.60012755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005787064 -> dtInletScale=1036.7952 fluxAdjustedLocalCo dtLocalScale=0.99978746, dtInletScale=1036.7952 -> dtScale=0.99978746 deltaT = 0.93181606 Time = 689.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882098 0 0.45241541 water fraction, min, max = 0.048396461 3.7583756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871112 0 0.45241541 water fraction, min, max = 0.048407444 3.8361261e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882101 0 0.45241541 water fraction, min, max = 0.048396452 3.7614684e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 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 = 0.09687112 0 0.45241541 water fraction, min, max = 0.048407436 3.8392792e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036688999, Final residual = 1.0600772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201601e-08, Final residual = 2.4632385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882117 0 0.45241541 water fraction, min, max = 0.048396442 -5.897764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407414 -4.7132543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882117 0 0.45241541 water fraction, min, max = 0.048396441 3.7614613e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407414 3.8392061e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038132e-05, Final residual = 1.8366516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3788398e-09, Final residual = 1.2348212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882118 0 0.45241541 water fraction, min, max = 0.048396441 3.7614628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407413 3.8392092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.096882118 0 0.45241541 water fraction, min, max = 0.048396441 3.7614629e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407413 3.8392093e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342129e-06, Final residual = 8.4626056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597306e-08, Final residual = 2.2691426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882118 0 0.45241541 water fraction, min, max = 0.048396441 3.7614628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407413 3.8392091e-25 0.999 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 = 0.096882118 0 0.45241541 water fraction, min, max = 0.048396441 3.7614628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871148 0 0.45241541 water fraction, min, max = 0.048407413 3.8392091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985044e-07, Final residual = 3.3466572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995019e-09, Final residual = 1.7171121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.49 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.04315384 max: 0.60010395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057854871 -> dtInletScale=1037.0778 fluxAdjustedLocalCo dtLocalScale=0.99982678, dtInletScale=1037.0778 -> dtScale=0.99982678 deltaT = 0.93162566 Time = 690.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860181 0 0.45241541 water fraction, min, max = 0.048418378 3.9184992e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849217 0 0.45241541 water fraction, min, max = 0.048429339 3.9993789e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860184 0 0.45241541 water fraction, min, max = 0.048418369 3.9217094e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849225 0 0.45241541 water fraction, min, max = 0.048429331 4.0026516e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036576301, Final residual = 1.0747324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423163e-08, Final residual = 2.5402604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 -8.7121962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849253 0 0.45241541 water fraction, min, max = 0.048429309 -7.5168831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 3.9217019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849253 0 0.45241541 water fraction, min, max = 0.048429308 4.0025755e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913758e-05, Final residual = 1.8642968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795601e-09, Final residual = 1.3700479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 3.9217035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849254 0 0.45241541 water fraction, min, max = 0.048429308 4.0025788e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 3.9217036e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849254 0 0.45241541 water fraction, min, max = 0.048429308 4.0025789e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245591e-06, Final residual = 8.8752392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.083398e-08, Final residual = 2.2659258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 3.9217035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849254 0 0.45241541 water fraction, min, max = 0.048429308 4.0025787e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.096860201 0 0.45241541 water fraction, min, max = 0.048418358 3.9217035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849254 0 0.45241541 water fraction, min, max = 0.048429308 4.0025787e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750535e-07, Final residual = 2.6527581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5547892e-09, Final residual = 1.6193133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.09 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.043178325 max: 0.6001169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057843049 -> dtInletScale=1037.2897 fluxAdjustedLocalCo dtLocalScale=0.9998052, dtInletScale=1037.2897 -> dtScale=0.9998052 deltaT = 0.93143532 Time = 691.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838308 0 0.45241541 water fraction, min, max = 0.048440251 4.0850562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827367 0 0.45241541 water fraction, min, max = 0.04845119 4.1691836e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838311 0 0.45241541 water fraction, min, max = 0.048440242 4.088388e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.096827374 0 0.45241541 water fraction, min, max = 0.048451182 4.1725801e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036427936, Final residual = 1.0736487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.351437e-08, Final residual = 2.3685601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 -1.1717707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 -1.0511375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 4.0883801e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 4.1725011e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733736e-05, Final residual = 1.8484675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757879e-09, Final residual = 1.3312873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 4.0883818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 4.1725045e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 4.0883819e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 4.1725046e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.8097765e-07, Final residual = 9.969518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044634e-08, Final residual = 2.2995041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 4.0883818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 4.1725044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096838328 0 0.45241541 water fraction, min, max = 0.048440231 4.0883818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827403 0 0.45241541 water fraction, min, max = 0.048451159 4.1725044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330755e-07, Final residual = 2.492177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696803e-09, Final residual = 1.5947956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.76 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.043201786 max: 0.60012755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057831232 -> dtInletScale=1037.5017 fluxAdjustedLocalCo dtLocalScale=0.99978747, dtInletScale=1037.5017 -> dtScale=0.99978747 deltaT = 0.93118165 Time = 692.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816481 0 0.45241541 water fraction, min, max = 0.048462078 4.2582841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805562 0 0.45241541 water fraction, min, max = 0.048472994 4.3457759e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816484 0 0.45241541 water fraction, min, max = 0.048462069 4.2617414e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 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 = 0.09680557 0 0.45241541 water fraction, min, max = 0.048472986 4.3493002e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036371531, Final residual = 1.0714068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528859e-08, Final residual = 2.444441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 -1.2553513e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 -1.0912504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 4.2617332e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 4.3492183e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638869e-05, Final residual = 1.8429011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053509e-09, Final residual = 1.2791053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 4.2617349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 4.3492217e-25 0.999 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 = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 4.261735e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 4.3492218e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.747307e-07, Final residual = 9.5852783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565048e-08, Final residual = 2.1790715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 4.2617349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 4.3492216e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.096816501 0 0.45241541 water fraction, min, max = 0.048462058 4.2617349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805599 0 0.45241541 water fraction, min, max = 0.048472963 4.3492216e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.486553e-07, Final residual = 2.6757011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280249e-09, Final residual = 1.4708684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.42 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.043220803 max: 0.60009481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057815482 -> dtInletScale=1037.7843 fluxAdjustedLocalCo dtLocalScale=0.99984201, dtInletScale=1037.7843 -> dtScale=0.99984201 deltaT = 0.93099147 Time = 693.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794699 0 0.45241541 water fraction, min, max = 0.04848386 4.4384338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096783802 0 0.45241541 water fraction, min, max = 0.048494754 4.5294227e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794702 0 0.45241541 water fraction, min, max = 0.048483851 4.4420215e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 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 = 0.09678381 0 0.45241541 water fraction, min, max = 0.048494746 4.5330798e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036324701, Final residual = 1.0661587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600811e-08, Final residual = 2.4207015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 -1.2179744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096783839 0 0.45241541 water fraction, min, max = 0.048494722 -1.0539912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 4.4420131e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096783839 0 0.45241541 water fraction, min, max = 0.048494722 4.5329952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763198e-05, Final residual = 1.8253971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921512e-09, Final residual = 1.2956938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 4.4420149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678384 0 0.45241541 water fraction, min, max = 0.048494722 4.5329989e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 4.442015e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678384 0 0.45241541 water fraction, min, max = 0.048494722 4.532999e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.751617e-07, Final residual = 9.8414855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808026e-08, Final residual = 2.2048087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 4.4420149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678384 0 0.45241541 water fraction, min, max = 0.048494722 4.5329988e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.096794719 0 0.45241541 water fraction, min, max = 0.04848384 4.4420149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678384 0 0.45241541 water fraction, min, max = 0.048494722 4.5329988e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818442e-07, Final residual = 2.4668063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226912e-09, Final residual = 1.485619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.19 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.043244246 max: 0.60010147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057803674 -> dtInletScale=1037.9963 fluxAdjustedLocalCo dtLocalScale=0.99983091, dtInletScale=1037.9963 -> dtScale=0.99983091 deltaT = 0.93080135 Time = 694.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772962 0 0.45241541 water fraction, min, max = 0.048505597 4.6257731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762088 0 0.45241541 water fraction, min, max = 0.048516468 4.720391e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772965 0 0.45241541 water fraction, min, max = 0.048505588 4.6294959e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 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 = 0.096762096 0 0.45241541 water fraction, min, max = 0.04851646 4.7241856e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036262192, Final residual = 1.0695554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491081e-08, Final residual = 2.4715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 -1.1803123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 -1.0163896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 4.6294876e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 4.7240989e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690591e-05, Final residual = 1.8232838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178286e-09, Final residual = 1.2974522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 4.6294894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 4.7241026e-25 0.999 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 = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 4.6294895e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 4.7241027e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550966e-06, Final residual = 9.6221131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892959e-08, Final residual = 2.2919819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 4.6294894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 4.7241025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.096772982 0 0.45241541 water fraction, min, max = 0.048505577 4.6294894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762125 0 0.45241541 water fraction, min, max = 0.048516437 4.7241025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687936e-07, Final residual = 2.3836882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.15218e-09, Final residual = 1.5564304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.97 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.043265525 max: 0.60010756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005779187 -> dtInletScale=1038.2083 fluxAdjustedLocalCo dtLocalScale=0.99982076, dtInletScale=1038.2083 -> dtScale=0.99982076 deltaT = 0.9306113 Time = 695.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09675127 0 0.45241541 water fraction, min, max = 0.048527289 4.8205734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740419 0 0.45241541 water fraction, min, max = 0.048538137 4.9189573e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751273 0 0.45241541 water fraction, min, max = 0.04852728 4.8244361e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740427 0 0.45241541 water fraction, min, max = 0.048538129 4.9228943e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036214205, Final residual = 1.0781253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656563e-08, Final residual = 2.4306079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 -1.1422562e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740456 0 0.45241541 water fraction, min, max = 0.048538106 -9.783654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 4.8244279e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740456 0 0.45241541 water fraction, min, max = 0.048538105 4.9228053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414846e-05, Final residual = 1.9158877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457426e-09, Final residual = 1.2409508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 4.8244298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740457 0 0.45241541 water fraction, min, max = 0.048538105 4.9228091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 4.8244299e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740457 0 0.45241541 water fraction, min, max = 0.048538105 4.9228092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.5180166e-07, Final residual = 9.5442066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615541e-08, Final residual = 2.1577226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 4.8244298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740457 0 0.45241541 water fraction, min, max = 0.048538105 4.922809e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.096751291 0 0.45241541 water fraction, min, max = 0.048527268 4.8244298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740457 0 0.45241541 water fraction, min, max = 0.048538105 4.922809e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462228e-07, Final residual = 2.1125407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236497e-09, Final residual = 1.343802e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.85 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.043285584 max: 0.60011392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005778007 -> dtInletScale=1038.4203 fluxAdjustedLocalCo dtLocalScale=0.99981018, dtInletScale=1038.4203 -> dtScale=0.99981018 deltaT = 0.93042132 Time = 696.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729624 0 0.45241541 water fraction, min, max = 0.048548935 5.0231158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718796 0 0.45241541 water fraction, min, max = 0.04855976 5.1254073e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729627 0 0.45241541 water fraction, min, max = 0.048548926 5.0271234e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 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 = 0.096718804 0 0.45241541 water fraction, min, max = 0.048559752 5.1294919e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036038468, Final residual = 1.0728548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.344511e-08, Final residual = 2.3989889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 -1.1037503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 -9.3987076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 5.0271153e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 5.1294004e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370642e-05, Final residual = 1.9020216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468514e-09, Final residual = 1.2072835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 5.0271172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 5.1294043e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 5.0271173e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 5.1294044e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042129e-07, Final residual = 9.3509365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380745e-08, Final residual = 2.1465576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 5.0271172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 5.1294042e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096729645 0 0.45241541 water fraction, min, max = 0.048548914 5.0271172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718833 0 0.45241541 water fraction, min, max = 0.048559729 5.1294042e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761891e-07, Final residual = 2.0786188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739404e-09, Final residual = 1.4578091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.58 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.043307399 max: 0.60011828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057768274 -> dtInletScale=1038.6324 fluxAdjustedLocalCo dtLocalScale=0.9998029, dtInletScale=1038.6324 -> dtScale=0.9998029 deltaT = 0.9302314 Time = 697.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708024 0 0.45241541 water fraction, min, max = 0.048570535 5.2336911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697218 0 0.45241541 water fraction, min, max = 0.048581338 5.340037e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708027 0 0.45241541 water fraction, min, max = 0.048570526 5.2378487e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 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 = 0.096697226 0 0.45241541 water fraction, min, max = 0.04858133 5.3442744e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035843854, Final residual = 1.0644591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783881e-08, Final residual = 2.4857044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 -1.0647648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 -9.0087901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 5.2378406e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 5.3441803e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328422e-05, Final residual = 1.9190173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253653e-09, Final residual = 1.2944421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 5.2378426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 5.3441843e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 5.2378427e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 5.3441844e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863209e-07, Final residual = 9.6611801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504639e-08, Final residual = 2.0889291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 5.2378426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 5.3441842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708044 0 0.45241541 water fraction, min, max = 0.048570515 5.2378426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697256 0 0.45241541 water fraction, min, max = 0.048581306 5.3441842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659003e-07, Final residual = 2.0045354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8815215e-09, Final residual = 1.3643364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.25 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.043335365 max: 0.60012021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057756482 -> dtInletScale=1038.8444 fluxAdjustedLocalCo dtLocalScale=0.99979969, dtInletScale=1038.8444 -> dtScale=0.99979969 deltaT = 0.93004154 Time = 698.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096686469 0 0.45241541 water fraction, min, max = 0.04859209 5.4526004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675686 0 0.45241541 water fraction, min, max = 0.048602869 5.5631527e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096686473 0 0.45241541 water fraction, min, max = 0.04859208 5.4569134e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 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 = 0.096675695 0 0.45241541 water fraction, min, max = 0.048602861 5.5675483e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035658731, Final residual = 1.057692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571112e-08, Final residual = 2.4633107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 -1.0252605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 -8.6135753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 5.4569053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 5.5674514e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.408492e-05, Final residual = 1.918874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821774e-09, Final residual = 1.3790337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 5.4569073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 5.5674553e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 5.4569073e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 5.5674554e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.1914669e-07, Final residual = 9.6342522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898192e-08, Final residual = 2.200015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 5.4569073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 5.5674552e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.09668649 0 0.45241541 water fraction, min, max = 0.048592069 5.4569072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675725 0 0.45241541 water fraction, min, max = 0.048602837 5.5674552e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421413e-07, Final residual = 2.03207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638521e-09, Final residual = 1.4263373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.92 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.043358501 max: 0.60011875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057744694 -> dtInletScale=1039.0565 fluxAdjustedLocalCo dtLocalScale=0.99980213, dtInletScale=1039.0565 -> dtScale=0.99980213 deltaT = 0.92985175 Time = 699.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664961 0 0.45241541 water fraction, min, max = 0.048613598 5.6801553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654201 0 0.45241541 water fraction, min, max = 0.048624355 5.7950712e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664964 0 0.45241541 water fraction, min, max = 0.048613589 5.6846293e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 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 = 0.096654209 0 0.45241541 water fraction, min, max = 0.048624347 5.7996307e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035553442, Final residual = 1.0562945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403421e-08, Final residual = 2.3914283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 -9.8520214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 -8.2127552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 5.684621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 5.7995305e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092475e-05, Final residual = 1.9404969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306454e-09, Final residual = 1.3083801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 5.684623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 5.7995346e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 5.6846231e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 5.7995346e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.3081117e-07, Final residual = 9.6730697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852406e-08, Final residual = 2.2217225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 5.684623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 5.7995345e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096664982 0 0.45241541 water fraction, min, max = 0.048613577 5.684623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654239 0 0.45241541 water fraction, min, max = 0.048624323 5.7995345e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850604e-07, Final residual = 2.2000415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133335e-09, Final residual = 1.5129329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.54 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.043379387 max: 0.60011259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057732911 -> dtInletScale=1039.2686 fluxAdjustedLocalCo dtLocalScale=0.99981239, dtInletScale=1039.2686 -> dtScale=0.99981239 deltaT = 0.92966202 Time = 700.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643498 0 0.45241541 water fraction, min, max = 0.04863506 5.9166783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096632762 0 0.45241541 water fraction, min, max = 0.048645794 6.0361205e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643502 0 0.45241541 water fraction, min, max = 0.048635051 5.9213189e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 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 = 0.09663277 0 0.45241541 water fraction, min, max = 0.048645786 6.0408496e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035554353, Final residual = 1.0743404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544749e-08, Final residual = 2.4869583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 -9.4461997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 -7.807155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 5.9213101e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 6.0407456e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017213e-05, Final residual = 1.8957159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4631513e-09, Final residual = 1.3034405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 5.9213123e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 6.0407499e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 5.9213123e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 6.04075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.5152636e-07, Final residual = 2.2977505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.372468e-09, Final residual = 1.1400069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 5.9213122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 6.0407498e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.096643519 0 0.45241541 water fraction, min, max = 0.04863504 5.9213122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966328 0 0.45241541 water fraction, min, max = 0.048645762 6.0407498e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325475e-07, Final residual = 1.8769866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3504364e-09, Final residual = 1.3262167e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.16 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.043401897 max: 0.60010195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057721131 -> dtInletScale=1039.4807 fluxAdjustedLocalCo dtLocalScale=0.99983012, dtInletScale=1039.4807 -> dtScale=0.99983012 deltaT = 0.92947236 Time = 701.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622082 0 0.45241541 water fraction, min, max = 0.048656477 6.1625027e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611369 0 0.45241541 water fraction, min, max = 0.048667187 6.2866395e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622086 0 0.45241541 water fraction, min, max = 0.048656467 6.1673158e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.096611377 0 0.45241541 water fraction, min, max = 0.048667179 6.2915442e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035480726, Final residual = 1.0659936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501342e-08, Final residual = 2.3949567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 -9.0355107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 -7.3966328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 6.1673071e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 6.2914372e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903343e-05, Final residual = 1.9088807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5887795e-09, Final residual = 1.4085356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 6.1673092e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 6.2914416e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 6.1673093e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 6.2914417e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594294e-07, Final residual = 9.1689072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386054e-08, Final residual = 2.1852345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 6.1673092e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 6.2914415e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096622103 0 0.45241541 water fraction, min, max = 0.048656456 6.1673092e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611407 0 0.45241541 water fraction, min, max = 0.048667155 6.2914415e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313395e-07, Final residual = 2.1389684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7477341e-09, Final residual = 1.3648914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.78 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.043429074 max: 0.60008482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057709355 -> dtInletScale=1039.6928 fluxAdjustedLocalCo dtLocalScale=0.99985866, dtInletScale=1039.6928 -> dtScale=0.99985866 deltaT = 0.92928276 Time = 701.968 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 = 0.096600712 0 0.45241541 water fraction, min, max = 0.048677847 6.4179751e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590022 0 0.45241541 water fraction, min, max = 0.048688534 6.5469811e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600716 0 0.45241541 water fraction, min, max = 0.048677837 6.4229668e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.09659003 0 0.45241541 water fraction, min, max = 0.048688526 6.5520677e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035316059, Final residual = 1.0614269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505582e-08, Final residual = 2.4476073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 -8.6195878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 -6.980453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 6.4229582e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 6.5519577e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781685e-05, Final residual = 1.8981005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4386936e-09, Final residual = 1.5320183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 6.4229604e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 6.5519622e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 6.4229605e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 6.5519623e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.9390829e-07, Final residual = 8.9308512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007071e-08, Final residual = 2.2247939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 6.4229604e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 6.5519621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.096600733 0 0.45241541 water fraction, min, max = 0.048677826 6.4229604e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659006 0 0.45241541 water fraction, min, max = 0.048688502 6.5519621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004821e-07, Final residual = 1.8437163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803403e-09, Final residual = 1.2662002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 581.55 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.043455807 max: 0.60006307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057697583 -> dtInletScale=1039.9049 fluxAdjustedLocalCo dtLocalScale=0.9998949, dtInletScale=1039.9049 -> dtScale=0.9998949 deltaT = 0.9291564 Time = 702.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579388 0 0.45241541 water fraction, min, max = 0.048699171 6.6834632e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09656872 0 0.45241541 water fraction, min, max = 0.048709836 6.8175286e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579391 0 0.45241541 water fraction, min, max = 0.048699162 6.6886406e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 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 = 0.096568728 0 0.45241541 water fraction, min, max = 0.048709828 6.8228042e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035145787, Final residual = 1.0551595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478787e-08, Final residual = 2.5900921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 -8.2001665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 -6.5599512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 6.6886316e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 6.8226903e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762968e-05, Final residual = 1.929007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4536755e-09, Final residual = 1.4591907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 6.688634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 6.8226951e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 6.6886341e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 6.8226952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.6260451e-07, Final residual = 7.8811715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109198e-08, Final residual = 1.9174102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 6.688634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 6.822695e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096579409 0 0.45241541 water fraction, min, max = 0.04869915 6.688634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568758 0 0.45241541 water fraction, min, max = 0.048709804 6.822695e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330489e-07, Final residual = 2.4169109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2537058e-09, Final residual = 1.4853618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.33 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.043482416 max: 0.60007703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057689737 -> dtInletScale=1040.0463 fluxAdjustedLocalCo dtLocalScale=0.99987164, dtInletScale=1040.0463 -> dtScale=0.99987164 deltaT = 0.92903006 Time = 703.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558108 0 0.45241541 water fraction, min, max = 0.048720451 6.9593483e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547462 0 0.45241541 water fraction, min, max = 0.048731094 7.0986612e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558111 0 0.45241541 water fraction, min, max = 0.048720441 6.9647179e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 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 = 0.09654747 0 0.45241541 water fraction, min, max = 0.048731086 7.1041325e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034939782, Final residual = 1.0452281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221639e-08, Final residual = 2.5209575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 -7.7730804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0965475 0 0.45241541 water fraction, min, max = 0.048731062 -6.1311756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 6.9647091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0965475 0 0.45241541 water fraction, min, max = 0.048731062 7.1040154e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757922e-05, Final residual = 1.9855249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326581e-09, Final residual = 1.2226928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 6.9647116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547501 0 0.45241541 water fraction, min, max = 0.048731062 7.1040205e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 6.9647117e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547501 0 0.45241541 water fraction, min, max = 0.048731062 7.1040206e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0763111e-07, Final residual = 8.8563826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901668e-08, Final residual = 2.1000234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 6.9647116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547501 0 0.45241541 water fraction, min, max = 0.048731062 7.1040203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096558129 0 0.45241541 water fraction, min, max = 0.04872043 6.9647115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547501 0 0.45241541 water fraction, min, max = 0.048731062 7.1040203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340392e-07, Final residual = 2.8973649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368146e-09, Final residual = 1.5646493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.96 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.043509559 max: 0.60008753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057681893 -> dtInletScale=1040.1878 fluxAdjustedLocalCo dtLocalScale=0.99985414, dtInletScale=1040.1878 -> dtScale=0.99985414 deltaT = 0.9288406 Time = 704.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536873 0 0.45241541 water fraction, min, max = 0.048741686 7.246008e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09652625 0 0.45241541 water fraction, min, max = 0.048752305 7.3907535e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536876 0 0.45241541 water fraction, min, max = 0.048741676 7.2515759e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 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 = 0.096526259 0 0.45241541 water fraction, min, max = 0.048752297 7.3964266e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034800686, Final residual = 1.0278516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191044e-08, Final residual = 2.5646389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 -7.3338388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752274 -5.6900965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 7.2515673e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752273 7.3963066e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800497e-05, Final residual = 1.8638185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072961e-09, Final residual = 1.2336698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 7.2515699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752273 7.3963118e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 7.25157e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752273 7.3963119e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758976e-07, Final residual = 8.9960752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.102456e-08, Final residual = 2.1923322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 7.2515699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752273 7.3963116e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.096536894 0 0.45241541 water fraction, min, max = 0.048741665 7.2515699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526289 0 0.45241541 water fraction, min, max = 0.048752273 7.3963116e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842624e-07, Final residual = 3.0233402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911327e-09, Final residual = 1.5349113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.61 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.043538189 max: 0.60005315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005767013 -> dtInletScale=1040.3999 fluxAdjustedLocalCo dtLocalScale=0.99991143, dtInletScale=1040.3999 -> dtScale=0.99991143 deltaT = 0.92871433 Time = 705.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515684 0 0.45241541 water fraction, min, max = 0.048762875 7.5438411e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505083 0 0.45241541 water fraction, min, max = 0.048773472 7.6942306e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515687 0 0.45241541 water fraction, min, max = 0.048762865 7.5496151e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999948 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 = 0.096505092 0 0.45241541 water fraction, min, max = 0.048773464 7.7001136e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034693646, Final residual = 9.9951915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739633e-08, Final residual = 2.4248368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 -6.8881995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505121 0 0.45241541 water fraction, min, max = 0.048773441 -5.2412689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 7.5496068e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505121 0 0.45241541 water fraction, min, max = 0.048773441 7.6999904e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923098e-05, Final residual = 1.7314536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307141e-09, Final residual = 1.1893356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 7.5496095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505122 0 0.45241541 water fraction, min, max = 0.048773441 7.6999957e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 7.5496096e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505122 0 0.45241541 water fraction, min, max = 0.048773441 7.6999959e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.985422e-07, Final residual = 9.0550347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009454e-08, Final residual = 2.1503878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 7.5496095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505122 0 0.45241541 water fraction, min, max = 0.048773441 7.6999956e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.096515705 0 0.45241541 water fraction, min, max = 0.048762854 7.5496094e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505122 0 0.45241541 water fraction, min, max = 0.048773441 7.6999956e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913473e-07, Final residual = 2.9330557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406681e-09, Final residual = 1.5964799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.31 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.043563011 max: 0.60005613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005766229 -> dtInletScale=1040.5414 fluxAdjustedLocalCo dtLocalScale=0.99990645, dtInletScale=1040.5414 -> dtScale=0.99990645 deltaT = 0.92858809 Time = 706.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494539 0 0.45241541 water fraction, min, max = 0.04878402 7.8532726e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09648396 0 0.45241541 water fraction, min, max = 0.048794595 8.0095154e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494542 0 0.45241541 water fraction, min, max = 0.048784011 7.8592601e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 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 = 0.096483969 0 0.45241541 water fraction, min, max = 0.048794587 8.0156157e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003459112, Final residual = 9.9297298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636787e-08, Final residual = 2.3888876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 -6.435336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483998 0 0.45241541 water fraction, min, max = 0.048794564 -4.7870789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 7.8592519e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483998 0 0.45241541 water fraction, min, max = 0.048794564 8.015489e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917116e-05, Final residual = 1.6857771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789057e-09, Final residual = 1.3633985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 7.8592547e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483999 0 0.45241541 water fraction, min, max = 0.048794564 8.0154945e-25 0.999 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 = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 7.8592548e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483999 0 0.45241541 water fraction, min, max = 0.048794564 8.0154946e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.9186926e-07, Final residual = 9.4871128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528886e-08, Final residual = 2.4293139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 7.8592546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483999 0 0.45241541 water fraction, min, max = 0.048794564 8.0154943e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.096494559 0 0.45241541 water fraction, min, max = 0.048784 7.8592546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483999 0 0.45241541 water fraction, min, max = 0.048794564 8.0154943e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.34114e-07, Final residual = 2.2022013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478107e-09, Final residual = 1.536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.02 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.04358812 max: 0.60005476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057654452 -> dtInletScale=1040.6829 fluxAdjustedLocalCo dtLocalScale=0.99990875, dtInletScale=1040.6829 -> dtScale=0.99990875 deltaT = 0.92846187 Time = 707.54 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 = 0.096473438 0 0.45241541 water fraction, min, max = 0.048805121 8.1747317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462881 0 0.45241541 water fraction, min, max = 0.048815674 8.3370445e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473441 0 0.45241541 water fraction, min, max = 0.048805111 8.1809402e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.09646289 0 0.45241541 water fraction, min, max = 0.048815666 8.3433697e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034587915, Final residual = 9.9991092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661694e-08, Final residual = 2.4038346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473458 0 0.45241541 water fraction, min, max = 0.048805101 -5.9743384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 -4.3246956e-13 0.999 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 = 0.096473458 0 0.45241541 water fraction, min, max = 0.0488051 8.180932e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 8.343239e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006098e-05, Final residual = 1.7682661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391865e-09, Final residual = 1.2821368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473459 0 0.45241541 water fraction, min, max = 0.0488051 8.1809349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 8.3432449e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473459 0 0.45241541 water fraction, min, max = 0.0488051 8.180935e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 8.343245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091689e-07, Final residual = 2.2731509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3523076e-09, Final residual = 1.0132424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473459 0 0.45241541 water fraction, min, max = 0.0488051 8.1809349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 8.3432447e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473459 0 0.45241541 water fraction, min, max = 0.0488051 8.1809349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646292 0 0.45241541 water fraction, min, max = 0.048815643 8.3432446e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642467e-07, Final residual = 2.3952155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316101e-09, Final residual = 1.5552993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.65 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.043610371 max: 0.60004987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057646615 -> dtInletScale=1040.8243 fluxAdjustedLocalCo dtLocalScale=0.99991689, dtInletScale=1040.8243 -> dtScale=0.99991689 deltaT = 0.92833568 Time = 708.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452381 0 0.45241541 water fraction, min, max = 0.048826178 8.5086627e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441847 0 0.45241541 water fraction, min, max = 0.048836709 8.6772695e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452384 0 0.45241541 water fraction, min, max = 0.048826168 8.5151e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 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 = 0.096441855 0 0.45241541 water fraction, min, max = 0.048836701 8.6838276e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034733706, Final residual = 1.0244563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.287158e-08, Final residual = 2.5986093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 -5.5032724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836678 -3.8502075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 8.5150916e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836677 8.6836926e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180836e-05, Final residual = 1.745837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3625733e-09, Final residual = 1.1963065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 8.5150946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836677 8.6836986e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 8.5150947e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836677 8.6836987e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822999e-07, Final residual = 9.7135458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.15177e-08, Final residual = 2.4065859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 8.5150945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836677 8.6836983e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452402 0 0.45241541 water fraction, min, max = 0.048826157 8.5150945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441885 0 0.45241541 water fraction, min, max = 0.048836677 8.6836983e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323021e-07, Final residual = 2.3814368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090688e-09, Final residual = 1.5109032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.25 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.043634288 max: 0.60004249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005763878 -> dtInletScale=1040.9658 fluxAdjustedLocalCo dtLocalScale=0.99992918, dtInletScale=1040.9658 -> dtScale=0.99992918 deltaT = 0.92820951 Time = 709.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431368 0 0.45241541 water fraction, min, max = 0.048847191 8.8555249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420856 0 0.45241541 water fraction, min, max = 0.0488577 9.0306576e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431371 0 0.45241541 water fraction, min, max = 0.048847181 8.8621991e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 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 = 0.096420864 0 0.45241541 water fraction, min, max = 0.048857691 9.0374569e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034818472, Final residual = 1.0322123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.286519e-08, Final residual = 2.5559014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 -4.9698599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857669 -3.3150351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 8.8621915e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857668 9.0373191e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324397e-05, Final residual = 1.6784191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932664e-09, Final residual = 1.4957149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 8.8621946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857668 9.0373254e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 8.8621947e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857668 9.0373255e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.004776e-06, Final residual = 9.3452243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167007e-08, Final residual = 2.3587548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 8.8621945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857668 9.0373251e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.096431389 0 0.45241541 water fraction, min, max = 0.04884717 8.8621945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420894 0 0.45241541 water fraction, min, max = 0.048857668 9.0373251e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152379e-07, Final residual = 2.6187535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140082e-09, Final residual = 1.6261225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.9 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.043661937 max: 0.60003394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057630947 -> dtInletScale=1041.1073 fluxAdjustedLocalCo dtLocalScale=0.99994344, dtInletScale=1041.1073 -> dtScale=0.99994344 deltaT = 0.92814644 Time = 710.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410398 0 0.45241541 water fraction, min, max = 0.04886816 9.2158092e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399907 0 0.45241541 water fraction, min, max = 0.048878648 9.3977214e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410401 0 0.45241541 water fraction, min, max = 0.048868151 9.2227297e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 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 = 0.096399916 0 0.45241541 water fraction, min, max = 0.04887864 9.4047715e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034760761, Final residual = 1.036831e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915996e-08, Final residual = 2.4078458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 -4.3405783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 -2.686168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 9.2227227e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 9.4046307e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341496e-05, Final residual = 1.6499117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.213591e-09, Final residual = 1.3872576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 9.2227258e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 9.4046368e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 9.2227259e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 9.404637e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.03163e-06, Final residual = 9.4105375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246295e-08, Final residual = 2.2967606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 9.2227257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 9.4046366e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.096410419 0 0.45241541 water fraction, min, max = 0.04886814 9.2227257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399945 0 0.45241541 water fraction, min, max = 0.048878617 9.4046366e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843979e-07, Final residual = 2.7595971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5817815e-09, Final residual = 1.5776388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.54 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.043690204 max: 0.60006565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057627031 -> dtInletScale=1041.1781 fluxAdjustedLocalCo dtLocalScale=0.9998906, dtInletScale=1041.1781 -> dtScale=0.9998906 deltaT = 0.92802031 Time = 711.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389472 0 0.45241541 water fraction, min, max = 0.048889087 9.590012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096379002 0 0.45241541 water fraction, min, max = 0.048899553 9.7789415e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389474 0 0.45241541 water fraction, min, max = 0.048889078 9.5971866e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 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 = 0.096379011 0 0.45241541 water fraction, min, max = 0.048899545 9.7862503e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034617412, Final residual = 1.0206605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727539e-08, Final residual = 2.4688773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 -3.6703764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 -2.0170639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 9.5971797e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 9.786105e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248937e-05, Final residual = 1.6425848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838684e-09, Final residual = 1.4440875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 9.5971829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 9.7861114e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 9.597183e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 9.7861116e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292491e-06, Final residual = 8.9270359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916509e-08, Final residual = 2.3654104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 9.5971828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 9.7861112e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096389492 0 0.45241541 water fraction, min, max = 0.048889067 9.5971828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637904 0 0.45241541 water fraction, min, max = 0.048899523 9.7861112e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802976e-07, Final residual = 2.6322591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5633428e-09, Final residual = 1.5976224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.19 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.043711755 max: 0.60005635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057619199 -> dtInletScale=1041.3196 fluxAdjustedLocalCo dtLocalScale=0.9999061, dtInletScale=1041.3196 -> dtScale=0.9999061 deltaT = 0.9278942 Time = 712.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368588 0 0.45241541 water fraction, min, max = 0.048909971 9.9786313e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635814 0 0.45241541 water fraction, min, max = 0.048920415 1.0174836e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368591 0 0.45241541 water fraction, min, max = 0.048909961 9.986069e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.096358149 0 0.45241541 water fraction, min, max = 0.048920407 1.0182412e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034486314, Final residual = 1.0139397e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664344e-08, Final residual = 2.5024655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 -2.828835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 -1.0394667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 9.986062e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 1.0182262e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238727e-05, Final residual = 1.677954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2946955e-09, Final residual = 1.2033589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 9.9860654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 1.0182269e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 9.9860656e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 1.0182269e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329561e-06, Final residual = 8.5245776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426471e-08, Final residual = 2.1894259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 9.9860654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 1.0182269e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.096368608 0 0.45241541 water fraction, min, max = 0.048909951 9.9860654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358178 0 0.45241541 water fraction, min, max = 0.048920385 1.0182269e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007114e-07, Final residual = 2.6167458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368382e-09, Final residual = 1.5860059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.87 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.043736736 max: 0.60004702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057611369 -> dtInletScale=1041.4611 fluxAdjustedLocalCo dtLocalScale=0.99992165, dtInletScale=1041.4611 -> dtScale=0.99992165 deltaT = 0.92776812 Time = 713.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347748 0 0.45241541 water fraction, min, max = 0.048930811 1.0382196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337321 0 0.45241541 water fraction, min, max = 0.048941234 1.0585943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634775 0 0.45241541 water fraction, min, max = 0.048930802 1.0389906e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 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 = 0.09633733 0 0.45241541 water fraction, min, max = 0.048941226 1.0593796e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034488123, Final residual = 1.021229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.26114e-08, Final residual = 2.5045843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347767 0 0.45241541 water fraction, min, max = 0.048930791 -1.4964432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.0593646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.096347767 0 0.45241541 water fraction, min, max = 0.048930791 1.03899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.0593643e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101148e-05, Final residual = 1.7342758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776431e-09, Final residual = 1.2517565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347768 0 0.45241541 water fraction, min, max = 0.048930791 1.0389903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.059365e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096347768 0 0.45241541 water fraction, min, max = 0.048930791 1.0389904e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.059365e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412494e-06, Final residual = 8.9198557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994099e-08, Final residual = 2.6624513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347768 0 0.45241541 water fraction, min, max = 0.048930791 1.0389903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.059365e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096347768 0 0.45241541 water fraction, min, max = 0.048930791 1.0389903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337359 0 0.45241541 water fraction, min, max = 0.048941204 1.059365e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832293e-07, Final residual = 2.5545595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420964e-09, Final residual = 1.5052094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.52 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.043761375 max: 0.60003885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057603541 -> dtInletScale=1041.6026 fluxAdjustedLocalCo dtLocalScale=0.99993525, dtInletScale=1041.6026 -> dtScale=0.99993525 deltaT = 0.92770509 Time = 714.037 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 = 0.096326949 0 0.45241541 water fraction, min, max = 0.04895161 1.080127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316544 0 0.45241541 water fraction, min, max = 0.048962012 1.101285e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326952 0 0.45241541 water fraction, min, max = 0.0489516 1.0809263e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 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 = 0.096316552 0 0.45241541 water fraction, min, max = 0.048962003 1.1020992e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034322442, Final residual = 1.0237195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334897e-08, Final residual = 2.5633117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.080926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.1020837e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.0809257e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.1020834e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881992e-05, Final residual = 1.7714217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206484e-09, Final residual = 1.219977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.080926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.1020841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.0809261e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.1020841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087868e-07, Final residual = 8.7686416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747766e-08, Final residual = 2.2488984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.080926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.1020841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.096326969 0 0.45241541 water fraction, min, max = 0.04895159 1.080926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316581 0 0.45241541 water fraction, min, max = 0.048961982 1.102084e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.683204e-07, Final residual = 2.9800195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8000317e-09, Final residual = 1.6320306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.21 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.043788537 max: 0.60007007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057599628 -> dtInletScale=1041.6734 fluxAdjustedLocalCo dtLocalScale=0.99988323, dtInletScale=1041.6734 -> dtScale=0.99988323 deltaT = 0.92757904 Time = 714.964 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 = 0.096306193 0 0.45241541 water fraction, min, max = 0.048972366 1.1236422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295809 0 0.45241541 water fraction, min, max = 0.048982747 1.1456108e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306195 0 0.45241541 water fraction, min, max = 0.048972357 1.1244707e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 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 = 0.096295817 0 0.45241541 water fraction, min, max = 0.048982739 1.1464547e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034247353, Final residual = 1.0324363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620331e-08, Final residual = 2.5708534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306212 0 0.45241541 water fraction, min, max = 0.048972347 1.1244705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295845 0 0.45241541 water fraction, min, max = 0.048982717 1.1464388e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306212 0 0.45241541 water fraction, min, max = 0.048972346 1.1244702e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295846 0 0.45241541 water fraction, min, max = 0.048982717 1.1464385e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043877e-05, Final residual = 1.7001849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.358188e-09, Final residual = 1.1901478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306213 0 0.45241541 water fraction, min, max = 0.048972346 1.1244705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295846 0 0.45241541 water fraction, min, max = 0.048982717 1.1464393e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306213 0 0.45241541 water fraction, min, max = 0.048972346 1.1244706e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295846 0 0.45241541 water fraction, min, max = 0.048982717 1.1464393e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6849678e-07, Final residual = 9.167781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178148e-08, Final residual = 2.4356804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306212 0 0.45241541 water fraction, min, max = 0.048972346 1.1244705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295846 0 0.45241541 water fraction, min, max = 0.048982717 1.1464392e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306212 0 0.45241541 water fraction, min, max = 0.048972346 1.1244705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295846 0 0.45241541 water fraction, min, max = 0.048982717 1.1464392e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245746e-07, Final residual = 2.6149259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3538448e-09, Final residual = 1.4478154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.79 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.043818665 max: 0.60006129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057591802 -> dtInletScale=1041.8149 fluxAdjustedLocalCo dtLocalScale=0.99989786, dtInletScale=1041.8149 -> dtScale=0.99989786 deltaT = 0.92745302 Time = 715.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285479 0 0.45241541 water fraction, min, max = 0.04899308 1.1688227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275116 0 0.45241541 water fraction, min, max = 0.04900344 1.1916316e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285481 0 0.45241541 water fraction, min, max = 0.048993071 1.1696814e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275124 0 0.45241541 water fraction, min, max = 0.049003432 1.1925063e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003427853, Final residual = 1.0449919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821007e-08, Final residual = 2.5424541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.1696813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.19249e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.169681e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.1924897e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310954e-05, Final residual = 1.6325466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176124e-09, Final residual = 1.306265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.1696814e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.1924905e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.1696814e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.1924905e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686411e-06, Final residual = 2.3643636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795676e-09, Final residual = 9.8156615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.1696814e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.1924905e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.096285498 0 0.45241541 water fraction, min, max = 0.048993061 1.1696814e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275152 0 0.45241541 water fraction, min, max = 0.04900341 1.1924905e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182487e-07, Final residual = 2.668979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2499529e-09, Final residual = 1.5683572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.47 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.043845851 max: 0.60005386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057583977 -> dtInletScale=1041.9565 fluxAdjustedLocalCo dtLocalScale=0.99991025, dtInletScale=1041.9565 -> dtScale=0.99991025 deltaT = 0.92732702 Time = 716.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264806 0 0.45241541 water fraction, min, max = 0.049013753 1.2157294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254464 0 0.45241541 water fraction, min, max = 0.049024091 1.2394094e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264809 0 0.45241541 water fraction, min, max = 0.049013743 1.2166195e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254473 0 0.45241541 water fraction, min, max = 0.049024083 1.240316e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034181781, Final residual = 1.0474376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618699e-08, Final residual = 2.5663795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166195e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2402994e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166192e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2402991e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289429e-05, Final residual = 1.5511918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962446e-09, Final residual = 1.1612329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2402999e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166196e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2403e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445465e-06, Final residual = 2.327246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.981345e-09, Final residual = 8.0824606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2402999e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.096264826 0 0.45241541 water fraction, min, max = 0.049013733 1.2166196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254501 0 0.45241541 water fraction, min, max = 0.049024062 1.2402999e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420605e-07, Final residual = 3.0770069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7208777e-09, Final residual = 1.7329753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.15 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.043872669 max: 0.60004733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057576154 -> dtInletScale=1042.0981 fluxAdjustedLocalCo dtLocalScale=0.99992112, dtInletScale=1042.0981 -> dtScale=0.99992112 deltaT = 0.92720105 Time = 717.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244176 0 0.45241541 water fraction, min, max = 0.049034383 1.2644258e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096233855 0 0.45241541 water fraction, min, max = 0.049044701 1.2890087e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244178 0 0.45241541 water fraction, min, max = 0.049034374 1.2653483e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096233863 0 0.45241541 water fraction, min, max = 0.049044693 1.2899483e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033912608, Final residual = 1.0500221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528766e-08, Final residual = 2.6470512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.2653483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.2899313e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.265348e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.289931e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982442e-05, Final residual = 1.5214048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684222e-09, Final residual = 1.4075413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.2653484e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.2899318e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.2653484e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.2899318e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193286e-06, Final residual = 9.7475511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776582e-08, Final residual = 2.6047536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.2653484e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.2899317e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.096244195 0 0.45241541 water fraction, min, max = 0.049034364 1.2653484e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623389 0 0.45241541 water fraction, min, max = 0.049044672 1.2899317e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926938e-07, Final residual = 2.9577053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9408369e-09, Final residual = 1.7113895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.76 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.043900152 max: 0.60004106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057568333 -> dtInletScale=1042.2397 fluxAdjustedLocalCo dtLocalScale=0.99993158, dtInletScale=1042.2397 -> dtScale=0.99993158 deltaT = 0.92713808 Time = 718.673 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 = 0.096223585 0 0.45241541 water fraction, min, max = 0.049054974 1.3149786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213284 0 0.45241541 water fraction, min, max = 0.049065272 1.3404991e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223588 0 0.45241541 water fraction, min, max = 0.049054964 1.3159348e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 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 = 0.096213292 0 0.45241541 water fraction, min, max = 0.049065264 1.3414731e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033694398, Final residual = 1.0473017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900631e-08, Final residual = 2.4847657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 -1.8642525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 -1.6409991e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 1.3159346e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 1.3414552e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881166e-05, Final residual = 1.600324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691826e-09, Final residual = 1.3433635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 1.315935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 1.3414561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 1.315935e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 1.3414561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120793e-06, Final residual = 9.4274102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258499e-08, Final residual = 2.3404072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 1.315935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 1.341456e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.096223604 0 0.45241541 water fraction, min, max = 0.049054955 1.315935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213319 0 0.45241541 water fraction, min, max = 0.049065243 1.341456e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433516e-07, Final residual = 2.8218168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342691e-09, Final residual = 1.5113586e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.46 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.043928872 max: 0.60007678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057564423 -> dtInletScale=1042.3105 fluxAdjustedLocalCo dtLocalScale=0.99987206, dtInletScale=1042.3105 -> dtScale=0.99987206 deltaT = 0.92701214 Time = 719.6 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 = 0.096203034 0 0.45241541 water fraction, min, max = 0.049075525 1.3674557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192753 0 0.45241541 water fraction, min, max = 0.049085802 1.3939464e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203037 0 0.45241541 water fraction, min, max = 0.049075515 1.3684467e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 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 = 0.096192762 0 0.45241541 water fraction, min, max = 0.049085794 1.3949557e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033570396, Final residual = 1.04336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697867e-08, Final residual = 2.4928255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 -2.2408407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 -1.9763045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 1.3684465e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 1.3949372e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836841e-05, Final residual = 1.5930712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096298e-09, Final residual = 1.5849989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 1.3684469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 1.3949381e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 1.368447e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 1.3949382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598829e-06, Final residual = 2.4514258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978951e-09, Final residual = 1.2953365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 1.3684469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 1.3949381e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096203053 0 0.45241541 water fraction, min, max = 0.049075506 1.3684469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192788 0 0.45241541 water fraction, min, max = 0.049085774 1.3949381e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882947e-07, Final residual = 3.2645669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827165e-09, Final residual = 1.8673209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.13 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.043952814 max: 0.60007288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057556604 -> dtInletScale=1042.4521 fluxAdjustedLocalCo dtLocalScale=0.99987855, dtInletScale=1042.4521 -> dtScale=0.99987855 deltaT = 0.92688623 Time = 720.527 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 = 0.096182523 0 0.45241541 water fraction, min, max = 0.049096035 1.4219253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172263 0 0.45241541 water fraction, min, max = 0.049106293 1.4494214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182526 0 0.45241541 water fraction, min, max = 0.049096026 1.4229524e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 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 = 0.096172271 0 0.45241541 water fraction, min, max = 0.049106285 1.4504674e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033351526, Final residual = 1.0318066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639132e-08, Final residual = 2.4297693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 -1.1260183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106266 -8.7005894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 1.4229521e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106265 1.4504483e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851863e-05, Final residual = 1.5654734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2861001e-09, Final residual = 1.3976953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 1.4229526e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106265 1.4504493e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 1.4229526e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106265 1.4504493e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576271e-06, Final residual = 2.6635191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049285e-09, Final residual = 1.287169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 1.4229526e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106265 1.4504492e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182542 0 0.45241541 water fraction, min, max = 0.049096017 1.4229526e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172297 0 0.45241541 water fraction, min, max = 0.049106265 1.4504492e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532531e-07, Final residual = 3.7957362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174982e-09, Final residual = 1.9007115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.76 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.043980103 max: 0.60007168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057548786 -> dtInletScale=1042.5937 fluxAdjustedLocalCo dtLocalScale=0.99988055, dtInletScale=1042.5937 -> dtScale=0.99988055 deltaT = 0.92676035 Time = 721.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162052 0 0.45241541 water fraction, min, max = 0.049116507 1.4784599e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151811 0 0.45241541 water fraction, min, max = 0.049126745 1.5069979e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162054 0 0.45241541 water fraction, min, max = 0.049116498 1.4795243e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 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 = 0.096151819 0 0.45241541 water fraction, min, max = 0.049126737 1.5080819e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003316179, Final residual = 1.020657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442933e-08, Final residual = 2.4785634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795245e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151844 0 0.45241541 water fraction, min, max = 0.049126718 1.5080627e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795241e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151845 0 0.45241541 water fraction, min, max = 0.049126718 1.5080623e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771004e-05, Final residual = 1.5707371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642097e-09, Final residual = 1.6608842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151845 0 0.45241541 water fraction, min, max = 0.049126718 1.5080633e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795246e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151845 0 0.45241541 water fraction, min, max = 0.049126718 1.5080634e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605387e-06, Final residual = 2.48928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370274e-09, Final residual = 7.7214913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151845 0 0.45241541 water fraction, min, max = 0.049126718 1.5080633e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.09616207 0 0.45241541 water fraction, min, max = 0.049116489 1.4795246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151845 0 0.45241541 water fraction, min, max = 0.049126718 1.5080633e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743817e-07, Final residual = 4.2073368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265947e-09, Final residual = 1.9312002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.4 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.044007222 max: 0.6000738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005754097 -> dtInletScale=1042.7353 fluxAdjustedLocalCo dtLocalScale=0.99987702, dtInletScale=1042.7353 -> dtScale=0.99987702 deltaT = 0.92663449 Time = 722.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141619 0 0.45241541 water fraction, min, max = 0.04913694 1.5371347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131397 0 0.45241541 water fraction, min, max = 0.049147158 1.5667526e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141621 0 0.45241541 water fraction, min, max = 0.049136931 1.5382377e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 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 = 0.096131405 0 0.45241541 water fraction, min, max = 0.049147151 1.5678759e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033109256, Final residual = 1.0218099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427547e-08, Final residual = 2.4231753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.538238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613143 0 0.45241541 water fraction, min, max = 0.049147132 1.5678562e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.5382376e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613143 0 0.45241541 water fraction, min, max = 0.049147132 1.5678558e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693053e-05, Final residual = 1.4783965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9522301e-09, Final residual = 1.3257271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.5382381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131431 0 0.45241541 water fraction, min, max = 0.049147132 1.5678569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.5382382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131431 0 0.45241541 water fraction, min, max = 0.049147132 1.5678569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.021293e-06, Final residual = 2.3992341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.330151e-09, Final residual = 9.4816539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.5382381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613143 0 0.45241541 water fraction, min, max = 0.049147132 1.5678568e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096141637 0 0.45241541 water fraction, min, max = 0.049136922 1.5382381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613143 0 0.45241541 water fraction, min, max = 0.049147132 1.5678568e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572614e-07, Final residual = 3.8445374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.444461e-09, Final residual = 1.9175714e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.12 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.044029806 max: 0.60008081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057533156 -> dtInletScale=1042.8769 fluxAdjustedLocalCo dtLocalScale=0.99986534, dtInletScale=1042.8769 -> dtScale=0.99986534 deltaT = 0.92650865 Time = 723.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121224 0 0.45241541 water fraction, min, max = 0.049157335 1.5980276e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111021 0 0.45241541 water fraction, min, max = 0.049167534 1.6287646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121226 0 0.45241541 water fraction, min, max = 0.049157326 1.5991705e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 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 = 0.096111029 0 0.45241541 water fraction, min, max = 0.049167527 1.6299286e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032961531, Final residual = 1.0073373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585262e-08, Final residual = 2.4558036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157318 1.599171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299086e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157317 1.5991707e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299082e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436837e-05, Final residual = 1.4802018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079092e-09, Final residual = 1.3463271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157317 1.5991712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299093e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157317 1.5991712e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299093e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322389e-07, Final residual = 9.6586178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717428e-08, Final residual = 2.4637148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157317 1.5991712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299092e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121241 0 0.45241541 water fraction, min, max = 0.049157317 1.5991712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111054 0 0.45241541 water fraction, min, max = 0.049167508 1.6299092e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178271e-07, Final residual = 3.5876087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0910987e-09, Final residual = 1.6330387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.82 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.044051114 max: 0.6000912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057525343 -> dtInletScale=1043.0185 fluxAdjustedLocalCo dtLocalScale=0.99984803, dtInletScale=1043.0185 -> dtScale=0.99984803 deltaT = 0.92631996 Time = 724.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100867 0 0.45241541 water fraction, min, max = 0.049177692 1.6612172e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090684 0 0.45241541 water fraction, min, max = 0.049187871 1.6931119e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100869 0 0.45241541 water fraction, min, max = 0.049177683 1.6624014e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 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 = 0.096090692 0 0.45241541 water fraction, min, max = 0.049187864 1.6943179e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032726297, Final residual = 9.755813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200123e-08, Final residual = 2.4902731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942977e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624018e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942973e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235027e-05, Final residual = 1.4683776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9849707e-09, Final residual = 1.1509017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624023e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315719e-07, Final residual = 8.7654417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.087441e-08, Final residual = 2.3247172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.096100884 0 0.45241541 water fraction, min, max = 0.049177675 1.6624023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090716 0 0.45241541 water fraction, min, max = 0.049187846 1.6942983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940028e-07, Final residual = 3.4190925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2677464e-09, Final residual = 1.7366562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.48 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.04407369 max: 0.60006391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057513627 -> dtInletScale=1043.231 fluxAdjustedLocalCo dtLocalScale=0.99989349, dtInletScale=1043.231 -> dtScale=0.99989349 deltaT = 0.92619419 Time = 725.16 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 = 0.096080548 0 0.45241541 water fraction, min, max = 0.049198011 1.7267869e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070383 0 0.45241541 water fraction, min, max = 0.049208172 1.7598836e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09608055 0 0.45241541 water fraction, min, max = 0.049198002 1.7280141e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 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 = 0.096070391 0 0.45241541 water fraction, min, max = 0.049208165 1.7611333e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032549873, Final residual = 9.618163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839751e-08, Final residual = 2.3959569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 1.7280151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 1.7611129e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 1.7280148e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 1.7611125e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952235e-05, Final residual = 1.517919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533151e-09, Final residual = 1.2181668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 -3.0749911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 -2.2940105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 1.7280153e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 1.7611136e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.1357028e-07, Final residual = 8.2909084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460564e-08, Final residual = 2.1681244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 1.7280153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 1.7611136e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.096080565 0 0.45241541 water fraction, min, max = 0.049197994 1.7280153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096070415 0 0.45241541 water fraction, min, max = 0.049208147 1.7611136e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919643e-07, Final residual = 3.11046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561114e-09, Final residual = 1.5941984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.23 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.044097068 max: 0.60008076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057505819 -> dtInletScale=1043.3727 fluxAdjustedLocalCo dtLocalScale=0.99986542, dtInletScale=1043.3727 -> dtScale=0.99986542 deltaT = 0.92606845 Time = 726.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060265 0 0.45241541 water fraction, min, max = 0.049218294 1.794826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050118 0 0.45241541 water fraction, min, max = 0.049228437 1.8291685e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060267 0 0.45241541 water fraction, min, max = 0.049218286 1.7960976e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 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 = 0.096050126 0 0.45241541 water fraction, min, max = 0.04922843 1.8304634e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032383325, Final residual = 9.0044811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183397e-08, Final residual = 2.3703869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 1.7960988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 1.8304426e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 1.7960985e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 1.8304422e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790723e-05, Final residual = 1.6269209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203945e-09, Final residual = 1.1982442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 -1.3407014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 -1.1559981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 1.796099e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 1.8304433e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866189e-07, Final residual = 8.644318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.088039e-08, Final residual = 2.3858926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 1.796099e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 1.8304432e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.096060281 0 0.45241541 water fraction, min, max = 0.049218278 1.796099e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050149 0 0.45241541 water fraction, min, max = 0.049228413 1.8304432e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279258e-07, Final residual = 2.5870704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4813817e-09, Final residual = 1.5186749e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.92 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.044118155 max: 0.60009871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057498012 -> dtInletScale=1043.5143 fluxAdjustedLocalCo dtLocalScale=0.99983552, dtInletScale=1043.5143 -> dtScale=0.99983552 deltaT = 0.92587989 Time = 727.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040018 0 0.45241541 water fraction, min, max = 0.049238541 1.8654216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602989 0 0.45241541 water fraction, min, max = 0.049248666 1.9010526e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09604002 0 0.45241541 water fraction, min, max = 0.049238533 1.866739e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 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 = 0.096029897 0 0.45241541 water fraction, min, max = 0.049248659 1.9023943e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032279607, Final residual = 8.5180623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938016e-08, Final residual = 2.4592928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 -2.4593742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 -2.2486258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 1.8667399e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 1.9023722e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612661e-05, Final residual = 1.5742395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820896e-09, Final residual = 1.225017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 -1.5720458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 -1.3679165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 1.8667405e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 1.9023734e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049437e-07, Final residual = 7.7676975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.004299e-08, Final residual = 1.974759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 1.8667404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 1.9023733e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040034 0 0.45241541 water fraction, min, max = 0.049238525 1.8667404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602992 0 0.45241541 water fraction, min, max = 0.049248642 1.9023733e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081845e-07, Final residual = 2.1040864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.922093e-09, Final residual = 1.2314044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.57 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.04413883 max: 0.60007535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057486305 -> dtInletScale=1043.7269 fluxAdjustedLocalCo dtLocalScale=0.99987443, dtInletScale=1043.7269 -> dtScale=0.99987443 deltaT = 0.92575422 Time = 727.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019807 0 0.45241541 water fraction, min, max = 0.049258752 1.9386656e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009696 0 0.45241541 water fraction, min, max = 0.049268859 1.9756342e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019809 0 0.45241541 water fraction, min, max = 0.049258744 1.9400307e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 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 = 0.096009704 0 0.45241541 water fraction, min, max = 0.049268852 1.9770244e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032320304, Final residual = 8.4355478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647384e-08, Final residual = 2.2992103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019822 0 0.45241541 water fraction, min, max = 0.049258737 -8.0296745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 -6.2766464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.096019822 0 0.45241541 water fraction, min, max = 0.049258736 1.9400316e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 1.9770015e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692491e-05, Final residual = 1.5690485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191821e-09, Final residual = 1.1810139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019823 0 0.45241541 water fraction, min, max = 0.049258736 1.9400322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 1.9770028e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.096019823 0 0.45241541 water fraction, min, max = 0.049258736 1.9400322e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 1.9770028e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823276e-07, Final residual = 9.7269048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909737e-08, Final residual = 2.2618363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019822 0 0.45241541 water fraction, min, max = 0.049258736 1.9400322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 1.9770027e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.096019822 0 0.45241541 water fraction, min, max = 0.049258736 1.9400322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009726 0 0.45241541 water fraction, min, max = 0.049268836 1.9770027e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028518e-07, Final residual = 1.9393773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045391e-09, Final residual = 1.2930781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.52 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.044158595 max: 0.60009227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057478502 -> dtInletScale=1043.8685 fluxAdjustedLocalCo dtLocalScale=0.99984625, dtInletScale=1043.8685 -> dtScale=0.99984625 deltaT = 0.92556577 Time = 728.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09599963 0 0.45241541 water fraction, min, max = 0.049278929 2.014654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989538 0 0.45241541 water fraction, min, max = 0.049289018 2.053006e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999632 0 0.45241541 water fraction, min, max = 0.049278921 2.0160683e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 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 = 0.095989545 0 0.45241541 water fraction, min, max = 0.049289011 2.0544462e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032414579, Final residual = 8.4198836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820348e-08, Final residual = 2.3519995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 -1.6671765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 -1.188509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 2.0160694e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 2.0544229e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826435e-05, Final residual = 1.3282087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9537712e-09, Final residual = 1.1759141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 2.0160701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 2.0544243e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 2.0160701e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 2.0544244e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934199e-07, Final residual = 9.5578761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739845e-08, Final residual = 2.3540606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 2.0160701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 2.0544242e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.095999646 0 0.45241541 water fraction, min, max = 0.049278913 2.0160701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989567 0 0.45241541 water fraction, min, max = 0.049288995 2.0544242e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515481e-07, Final residual = 2.7089713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4691814e-09, Final residual = 1.6248248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.26 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.044181969 max: 0.60006789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057466801 -> dtInletScale=1044.0811 fluxAdjustedLocalCo dtLocalScale=0.99988686, dtInletScale=1044.0811 -> dtScale=0.99988686 deltaT = 0.92544017 Time = 729.788 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 = 0.095979488 0 0.45241541 water fraction, min, max = 0.049299071 2.0934863e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969413 0 0.45241541 water fraction, min, max = 0.049309143 2.1332744e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09597949 0 0.45241541 water fraction, min, max = 0.049299063 2.0949518e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.09596942 0 0.45241541 water fraction, min, max = 0.049309136 2.1347668e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032364404, Final residual = 8.3812952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668946e-08, Final residual = 2.2954668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949536e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347435e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949532e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347431e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034581e-05, Final residual = 8.7514909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595683e-08, Final residual = 1.2311043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347446e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949539e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347446e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6893946e-07, Final residual = 8.8278558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819829e-08, Final residual = 2.2333723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347445e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979503 0 0.45241541 water fraction, min, max = 0.049299056 2.0949539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969441 0 0.45241541 water fraction, min, max = 0.049309121 2.1347445e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772116e-07, Final residual = 3.2801643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935588e-09, Final residual = 1.7372343e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.12 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.04420943 max: 0.60008337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057459003 -> dtInletScale=1044.2228 fluxAdjustedLocalCo dtLocalScale=0.99986107, dtInletScale=1044.2228 -> dtScale=0.99986107 deltaT = 0.92525181 Time = 730.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09595938 0 0.45241541 water fraction, min, max = 0.049319179 2.1752659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949322 0 0.45241541 water fraction, min, max = 0.049329234 2.2165395e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959382 0 0.45241541 water fraction, min, max = 0.049319171 2.1767842e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949328 0 0.45241541 water fraction, min, max = 0.049329228 2.2180856e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032342761, Final residual = 8.3937184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066453e-08, Final residual = 2.2703241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.1767864e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949349 0 0.45241541 water fraction, min, max = 0.049329212 2.2180623e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.176786e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594935 0 0.45241541 water fraction, min, max = 0.049329212 2.2180618e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957529e-05, Final residual = 8.4686026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.104672e-08, Final residual = 1.2214215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.1767867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594935 0 0.45241541 water fraction, min, max = 0.049329212 2.2180633e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.1767867e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594935 0 0.45241541 water fraction, min, max = 0.049329212 2.2180633e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.5608953e-07, Final residual = 8.2525532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378318e-08, Final residual = 2.1860337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.1767867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594935 0 0.45241541 water fraction, min, max = 0.049329212 2.2180632e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959395 0 0.45241541 water fraction, min, max = 0.049319164 2.1767867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594935 0 0.45241541 water fraction, min, max = 0.049329212 2.2180632e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265978e-07, Final residual = 3.3185285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059951e-09, Final residual = 1.6896227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.95 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.044229326 max: 0.60005796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057447308 -> dtInletScale=1044.4354 fluxAdjustedLocalCo dtLocalScale=0.99990341, dtInletScale=1044.4354 -> dtScale=0.99990341 deltaT = 0.92512628 Time = 731.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939305 0 0.45241541 water fraction, min, max = 0.049339254 2.2600997e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929263 0 0.45241541 water fraction, min, max = 0.049349293 2.3029156e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939307 0 0.45241541 water fraction, min, max = 0.049339247 2.2616729e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592927 0 0.45241541 water fraction, min, max = 0.049349287 2.3045176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032348417, Final residual = 8.4315943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617766e-08, Final residual = 2.1660312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616755e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349272 2.3044941e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616751e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349272 2.3044936e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839149e-05, Final residual = 9.2510186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770444e-08, Final residual = 1.6675908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616758e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349271 2.3044951e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616758e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349271 2.3044951e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571372e-07, Final residual = 8.3112575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389241e-08, Final residual = 2.2132792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616758e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349271 2.304495e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.095939319 0 0.45241541 water fraction, min, max = 0.04933924 2.2616758e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592929 0 0.45241541 water fraction, min, max = 0.049349271 2.304495e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991134e-07, Final residual = 3.1694291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255024e-09, Final residual = 1.6175747e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.73 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.04424869 max: 0.60007483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057439514 -> dtInletScale=1044.5771 fluxAdjustedLocalCo dtLocalScale=0.9998753, dtInletScale=1044.5771 -> dtScale=0.9998753 deltaT = 0.92500077 Time = 732.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919262 0 0.45241541 water fraction, min, max = 0.049359297 2.3481016e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909236 0 0.45241541 water fraction, min, max = 0.04936932 2.392516e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919263 0 0.45241541 water fraction, min, max = 0.04935929 2.3497318e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909243 0 0.45241541 water fraction, min, max = 0.049369314 2.394176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032332605, Final residual = 8.419955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691274e-08, Final residual = 2.2802164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.3941524e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497345e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.394152e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541951e-05, Final residual = 1.3103267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364188e-09, Final residual = 1.2571502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.3941534e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497353e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.3941534e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710359e-07, Final residual = 8.501357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679824e-08, Final residual = 2.1077857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.3941533e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919276 0 0.45241541 water fraction, min, max = 0.049359283 2.3497352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909263 0 0.45241541 water fraction, min, max = 0.049369299 2.3941533e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815475e-07, Final residual = 2.8333826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615707e-09, Final residual = 1.7148084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.54 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.044269484 max: 0.60009307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057431721 -> dtInletScale=1044.7188 fluxAdjustedLocalCo dtLocalScale=0.9998449, dtInletScale=1044.7188 -> dtScale=0.9998449 deltaT = 0.92481256 Time = 733.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899251 0 0.45241541 water fraction, min, max = 0.049379308 2.4393843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889242 0 0.45241541 water fraction, min, max = 0.049389314 2.4854522e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899253 0 0.45241541 water fraction, min, max = 0.049379301 2.4410733e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889248 0 0.45241541 water fraction, min, max = 0.049389308 2.4871721e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032231691, Final residual = 8.3501021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845907e-08, Final residual = 2.484169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.4410767e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389294 2.487148e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.4410763e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389293 2.4871476e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421135e-05, Final residual = 1.3452506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086072e-09, Final residual = 1.2544771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.4410769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389293 2.4871488e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.441077e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389293 2.4871489e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064939e-07, Final residual = 7.7722882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091474e-08, Final residual = 2.1037247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.4410769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389293 2.4871488e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.095899265 0 0.45241541 water fraction, min, max = 0.049379294 2.4410769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889268 0 0.45241541 water fraction, min, max = 0.049389293 2.4871488e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.329997e-07, Final residual = 2.4138326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3641206e-09, Final residual = 1.5440001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 605.43 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.044288656 max: 0.60007021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057420036 -> dtInletScale=1044.9314 fluxAdjustedLocalCo dtLocalScale=0.99988299, dtInletScale=1044.9314 -> dtScale=0.99988299 deltaT = 0.92468712 Time = 734.413 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 = 0.095879272 0 0.45241541 water fraction, min, max = 0.049399287 2.534066e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869279 0 0.45241541 water fraction, min, max = 0.049409278 2.5818504e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879274 0 0.45241541 water fraction, min, max = 0.04939928 2.5358161e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869285 0 0.45241541 water fraction, min, max = 0.049409271 2.5836326e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032188931, Final residual = 8.3704671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652476e-08, Final residual = 2.2248174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.5358197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869304 0 0.45241541 water fraction, min, max = 0.049409257 2.5836076e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.5358193e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869305 0 0.45241541 water fraction, min, max = 0.049409257 2.5836072e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469697e-05, Final residual = 1.3723549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.934432e-09, Final residual = 1.180527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.5358199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869305 0 0.45241541 water fraction, min, max = 0.049409257 2.5836085e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.53582e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869305 0 0.45241541 water fraction, min, max = 0.049409257 2.5836086e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609803e-07, Final residual = 7.7262513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9011011e-09, Final residual = 2.1826038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.5358199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869305 0 0.45241541 water fraction, min, max = 0.049409257 2.5836085e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879286 0 0.45241541 water fraction, min, max = 0.049399273 2.5358199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869305 0 0.45241541 water fraction, min, max = 0.049409257 2.5836085e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.242819e-07, Final residual = 2.1085807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9561104e-09, Final residual = 1.475932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.29 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.044311547 max: 0.6000865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057412247 -> dtInletScale=1045.0732 fluxAdjustedLocalCo dtLocalScale=0.99985585, dtInletScale=1045.0732 -> dtScale=0.99985585 deltaT = 0.92449901 Time = 735.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859324 0 0.45241541 water fraction, min, max = 0.049419235 2.6322697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849347 0 0.45241541 water fraction, min, max = 0.049429209 2.6818294e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859326 0 0.45241541 water fraction, min, max = 0.049419227 2.634083e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 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 = 0.095849353 0 0.45241541 water fraction, min, max = 0.049429203 2.6836759e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032226185, Final residual = 8.4744078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054469e-08, Final residual = 2.235522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849372 0 0.45241541 water fraction, min, max = 0.049429189 2.6836503e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340864e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849372 0 0.45241541 water fraction, min, max = 0.049429189 2.6836499e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588306e-05, Final residual = 9.1192371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799235e-08, Final residual = 1.2946044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849373 0 0.45241541 water fraction, min, max = 0.049429189 2.6836513e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340871e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849373 0 0.45241541 water fraction, min, max = 0.049429189 2.6836513e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.705554e-07, Final residual = 6.5924766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.683067e-09, Final residual = 2.0348712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849373 0 0.45241541 water fraction, min, max = 0.049429189 2.6836512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859338 0 0.45241541 water fraction, min, max = 0.049419221 2.6340871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849373 0 0.45241541 water fraction, min, max = 0.049429189 2.6836512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395783e-07, Final residual = 2.1328578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773959e-09, Final residual = 1.4659147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.08 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.044331478 max: 0.60006242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057400568 -> dtInletScale=1045.2858 fluxAdjustedLocalCo dtLocalScale=0.99989597, dtInletScale=1045.2858 -> dtScale=0.99989597 deltaT = 0.92437363 Time = 736.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839407 0 0.45241541 water fraction, min, max = 0.049439152 2.734123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829445 0 0.45241541 water fraction, min, max = 0.049449111 2.7855257e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839409 0 0.45241541 water fraction, min, max = 0.049439144 2.736002e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 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 = 0.095829451 0 0.45241541 water fraction, min, max = 0.049449105 2.7874392e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032248286, Final residual = 8.5291892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706e-08, Final residual = 2.6718221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.736006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582947 0 0.45241541 water fraction, min, max = 0.049449091 2.7874128e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.7360056e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582947 0 0.45241541 water fraction, min, max = 0.049449091 2.7874123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543544e-05, Final residual = 7.7714297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647705e-08, Final residual = 1.2071962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.7360063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829471 0 0.45241541 water fraction, min, max = 0.049449091 2.7874138e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.7360063e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829471 0 0.45241541 water fraction, min, max = 0.049449091 2.7874139e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.008587e-07, Final residual = 6.4432039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5249719e-09, Final residual = 1.8851577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.7360063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829471 0 0.45241541 water fraction, min, max = 0.049449091 2.7874137e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.095839421 0 0.45241541 water fraction, min, max = 0.049439138 2.7360063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829471 0 0.45241541 water fraction, min, max = 0.049449091 2.7874137e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596437e-07, Final residual = 2.5271324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2613719e-09, Final residual = 1.7016409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.95 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.044352387 max: 0.60008027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057392784 -> dtInletScale=1045.4276 fluxAdjustedLocalCo dtLocalScale=0.99986623, dtInletScale=1045.4276 -> dtScale=0.99986623 deltaT = 0.92424829 Time = 737.186 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 = 0.09581952 0 0.45241541 water fraction, min, max = 0.049459039 2.8397617e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809573 0 0.45241541 water fraction, min, max = 0.049468983 2.8930744e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819522 0 0.45241541 water fraction, min, max = 0.049459031 2.8417088e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 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 = 0.095809579 0 0.45241541 water fraction, min, max = 0.049468977 2.8950573e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032153561, Final residual = 8.5417088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975473e-08, Final residual = 2.6319938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417132e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950302e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417127e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950298e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639716e-05, Final residual = 7.4778559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293846e-08, Final residual = 1.3971034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950314e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417136e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950314e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.5217139e-07, Final residual = 5.6791612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0147485e-09, Final residual = 1.8721403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950313e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819534 0 0.45241541 water fraction, min, max = 0.049459025 2.8417135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809598 0 0.45241541 water fraction, min, max = 0.049468964 2.8950313e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157698e-07, Final residual = 2.4406627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171898e-09, Final residual = 1.6658988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.61 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.044383093 max: 0.60009762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057385001 -> dtInletScale=1045.5694 fluxAdjustedLocalCo dtLocalScale=0.99983733, dtInletScale=1045.5694 -> dtScale=0.99983733 deltaT = 0.92406032 Time = 738.11 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 = 0.095799663 0 0.45241541 water fraction, min, max = 0.049478896 2.94932e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789731 0 0.45241541 water fraction, min, max = 0.049488825 3.0046083e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799665 0 0.45241541 water fraction, min, max = 0.049478889 2.9513375e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 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 = 0.095789737 0 0.45241541 water fraction, min, max = 0.049488819 3.0066629e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032046812, Final residual = 8.531732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721625e-08, Final residual = 2.4881554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066353e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513418e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066348e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336964e-05, Final residual = 8.5155155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286865e-08, Final residual = 1.3485854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513426e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066364e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513426e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066364e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272805e-07, Final residual = 5.5710281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159618e-09, Final residual = 1.9777904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799676 0 0.45241541 water fraction, min, max = 0.049478883 2.9513425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789756 0 0.45241541 water fraction, min, max = 0.049488806 3.0066363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281055e-07, Final residual = 2.4380077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420194e-09, Final residual = 1.6642048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 609.27 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.044398214 max: 0.60007216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005737333 -> dtInletScale=1045.7821 fluxAdjustedLocalCo dtLocalScale=0.99987975, dtInletScale=1045.7821 -> dtScale=0.99987975 deltaT = 0.92393504 Time = 739.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779835 0 0.45241541 water fraction, min, max = 0.049498723 3.0629399e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769918 0 0.45241541 water fraction, min, max = 0.049508638 3.1202795e-24 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779837 0 0.45241541 water fraction, min, max = 0.049498716 3.0650307e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 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 = 0.095769924 0 0.45241541 water fraction, min, max = 0.049508632 3.1224087e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031981123, Final residual = 8.489459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706459e-08, Final residual = 2.4684539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779848 0 0.45241541 water fraction, min, max = 0.049498711 3.0650357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223801e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.095779848 0 0.45241541 water fraction, min, max = 0.049498711 3.0650352e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223796e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237458e-05, Final residual = 9.94324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560941e-08, Final residual = 1.272672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779848 0 0.45241541 water fraction, min, max = 0.049498711 3.0650361e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223814e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779848 0 0.45241541 water fraction, min, max = 0.04949871 3.0650361e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223814e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5899118e-07, Final residual = 5.9477461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2600589e-09, Final residual = 1.7873673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779848 0 0.45241541 water fraction, min, max = 0.049498711 3.065036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223813e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779848 0 0.45241541 water fraction, min, max = 0.049498711 3.065036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769942 0 0.45241541 water fraction, min, max = 0.049508619 3.1223813e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821506e-07, Final residual = 2.1980452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.907423e-09, Final residual = 1.509413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 609.96 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.04441683 max: 0.60008569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057365552 -> dtInletScale=1045.9239 fluxAdjustedLocalCo dtLocalScale=0.99985721, dtInletScale=1045.9239 -> dtScale=0.99985721 deltaT = 0.92374717 Time = 739.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760037 0 0.45241541 water fraction, min, max = 0.049518522 3.1807691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750135 0 0.45241541 water fraction, min, max = 0.049528422 3.2402304e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760039 0 0.45241541 water fraction, min, max = 0.049518515 3.1829357e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 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 = 0.095750141 0 0.45241541 water fraction, min, max = 0.049528416 3.2424367e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003191035, Final residual = 8.4520668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755793e-08, Final residual = 2.2657898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.2424078e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829406e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.2424073e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348804e-05, Final residual = 1.3500686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052339e-09, Final residual = 1.3245916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.2424091e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829415e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.2424091e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.537502e-07, Final residual = 6.3909966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6334174e-09, Final residual = 1.9311614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.242409e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576005 0 0.45241541 water fraction, min, max = 0.049518509 3.1829414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750158 0 0.45241541 water fraction, min, max = 0.049528403 3.242409e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095909e-07, Final residual = 2.0888347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408169e-09, Final residual = 1.5436527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.67 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.044435179 max: 0.60005711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057353887 -> dtInletScale=1046.1366 fluxAdjustedLocalCo dtLocalScale=0.99990483, dtInletScale=1046.1366 -> dtScale=0.99990483 deltaT = 0.92362196 Time = 740.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740267 0 0.45241541 water fraction, min, max = 0.049538292 3.3029609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730379 0 0.45241541 water fraction, min, max = 0.049548177 3.3646253e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740269 0 0.45241541 water fraction, min, max = 0.049538285 3.3052063e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 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 = 0.095730385 0 0.45241541 water fraction, min, max = 0.049548172 3.366912e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031881216, Final residual = 8.4094252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555692e-08, Final residual = 2.149403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668828e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052119e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668824e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398241e-05, Final residual = 9.7486849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570994e-08, Final residual = 1.7420336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668842e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052128e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668842e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795022e-07, Final residual = 6.7095984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0081387e-09, Final residual = 1.9376655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574028 0 0.45241541 water fraction, min, max = 0.049538279 3.3052127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095730402 0 0.45241541 water fraction, min, max = 0.049548159 3.3668841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588956e-07, Final residual = 2.0244025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.858835e-09, Final residual = 1.4299802e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 611.35 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.044455518 max: 0.60006905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057346113 -> dtInletScale=1046.2784 fluxAdjustedLocalCo dtLocalScale=0.99988493, dtInletScale=1046.2784 -> dtScale=0.99988493 deltaT = 0.92349677 Time = 741.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720525 0 0.45241541 water fraction, min, max = 0.049558034 3.4296794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710651 0 0.45241541 water fraction, min, max = 0.049567905 3.4936276e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720527 0 0.45241541 water fraction, min, max = 0.049558027 3.4320065e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.095710657 0 0.45241541 water fraction, min, max = 0.0495679 3.4959977e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003168732, Final residual = 8.3581124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.076369e-08, Final residual = 2.2949845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.432013e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567888 3.4959677e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.4320125e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567887 3.4959672e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367509e-05, Final residual = 8.777222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554846e-08, Final residual = 1.6050417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.4320134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567887 3.4959691e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.4320135e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567887 3.4959691e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.5212042e-07, Final residual = 7.1809061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707927e-09, Final residual = 1.950485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.4320134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567887 3.495969e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720538 0 0.45241541 water fraction, min, max = 0.049558021 3.4320134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710674 0 0.45241541 water fraction, min, max = 0.049567887 3.495969e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.328142e-07, Final residual = 2.0267177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457349e-09, Final residual = 1.3822236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 612.17 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.044476675 max: 0.60008025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057338341 -> dtInletScale=1046.4202 fluxAdjustedLocalCo dtLocalScale=0.99986626, dtInletScale=1046.4202 -> dtScale=0.99986626 deltaT = 0.92337161 Time = 742.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700811 0 0.45241541 water fraction, min, max = 0.049577748 3.5610895e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569095 0 0.45241541 water fraction, min, max = 0.049587606 3.6274051e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700813 0 0.45241541 water fraction, min, max = 0.049577742 3.5635016e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.095690956 0 0.45241541 water fraction, min, max = 0.049587601 3.6298616e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031508809, Final residual = 8.3498995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840067e-08, Final residual = 2.1776193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.5635084e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587589 3.6298308e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.5635079e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587589 3.6298303e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327614e-05, Final residual = 8.8233891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524903e-08, Final residual = 1.4590487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.5635089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587588 3.6298323e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.563509e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587588 3.6298323e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1409401e-07, Final residual = 7.2799318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760969e-09, Final residual = 2.1418391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.5635089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587588 3.6298322e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700823 0 0.45241541 water fraction, min, max = 0.049577736 3.5635089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690973 0 0.45241541 water fraction, min, max = 0.049587588 3.6298322e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.196006e-07, Final residual = 1.9617638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845886e-09, Final residual = 1.5739196e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.13 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.04449763 max: 0.60009095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005733057 -> dtInletScale=1046.5621 fluxAdjustedLocalCo dtLocalScale=0.99984844, dtInletScale=1046.5621 -> dtScale=0.99984844 deltaT = 0.92318392 Time = 743.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681124 0 0.45241541 water fraction, min, max = 0.049597435 3.6973583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095671278 0 0.45241541 water fraction, min, max = 0.049607279 3.766123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681126 0 0.45241541 water fraction, min, max = 0.049597428 3.6998582e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.095671283 0 0.45241541 water fraction, min, max = 0.049607273 3.768669e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031395339, Final residual = 8.4572536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588366e-08, Final residual = 2.1239709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686368e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204216e-05, Final residual = 9.3142341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992775e-08, Final residual = 1.7932644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686383e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998657e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686384e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1436284e-07, Final residual = 7.2564945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474418e-09, Final residual = 1.9832425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681136 0 0.45241541 water fraction, min, max = 0.049597423 3.6998656e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956713 0 0.45241541 water fraction, min, max = 0.049607261 3.7686382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023969e-07, Final residual = 2.0090491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7559795e-09, Final residual = 1.2828756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.87 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.044517973 max: 0.60005965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057318916 -> dtInletScale=1046.7748 fluxAdjustedLocalCo dtLocalScale=0.99990059, dtInletScale=1046.7748 -> dtScale=0.99990059 deltaT = 0.92305883 Time = 744.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661465 0 0.45241541 water fraction, min, max = 0.049617094 3.8386622e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651632 0 0.45241541 water fraction, min, max = 0.049626925 3.9099701e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661466 0 0.45241541 water fraction, min, max = 0.049617088 3.8412536e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.095651637 0 0.45241541 water fraction, min, max = 0.049626919 3.9126094e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003123974, Final residual = 8.5637986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775174e-08, Final residual = 2.2881553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617083 3.8412608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626908 3.9125758e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617083 3.8412603e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626908 3.9125753e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007952e-05, Final residual = 1.3891806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807895e-09, Final residual = 1.3015203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617082 3.8412614e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626907 3.9125775e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617082 3.8412614e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626907 3.9125775e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.8063008e-07, Final residual = 7.0104816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151633e-09, Final residual = 1.9576829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617082 3.8412613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626908 3.9125774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661476 0 0.45241541 water fraction, min, max = 0.049617082 3.8412613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651654 0 0.45241541 water fraction, min, max = 0.049626908 3.9125774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512203e-07, Final residual = 1.6636616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176638e-09, Final residual = 1.318496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 614.5 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.044539277 max: 0.60006808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005731115 -> dtInletScale=1046.9167 fluxAdjustedLocalCo dtLocalScale=0.99988655, dtInletScale=1046.9167 -> dtScale=0.99988655 deltaT = 0.92293376 Time = 745.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641832 0 0.45241541 water fraction, min, max = 0.049636727 3.9851906e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632012 0 0.45241541 water fraction, min, max = 0.049646545 4.0591347e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641833 0 0.45241541 water fraction, min, max = 0.049636721 3.987877e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.095632018 0 0.45241541 water fraction, min, max = 0.049646539 4.0618709e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031133663, Final residual = 8.6760549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029799e-08, Final residual = 2.066841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.9878844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646528 4.061836e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.9878839e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646527 4.0618355e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056841e-05, Final residual = 9.6322219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280478e-08, Final residual = 1.3382457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.987885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646527 4.0618378e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.9878851e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646527 4.0618378e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112543e-07, Final residual = 6.7312795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.02714e-09, Final residual = 1.9123909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.987885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646527 4.0618377e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641843 0 0.45241541 water fraction, min, max = 0.049636716 3.987885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632034 0 0.45241541 water fraction, min, max = 0.049646527 4.0618377e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095582e-07, Final residual = 1.5593144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904761e-09, Final residual = 1.3311684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 615.09 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.044557681 max: 0.60007521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057303384 -> dtInletScale=1047.0586 fluxAdjustedLocalCo dtLocalScale=0.99987466, dtInletScale=1047.0586 -> dtScale=0.99987466 deltaT = 0.92280872 Time = 746.42 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 = 0.095622225 0 0.45241541 water fraction, min, max = 0.049656334 4.1371351e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095612419 0 0.45241541 water fraction, min, max = 0.049666138 4.2138123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622227 0 0.45241541 water fraction, min, max = 0.049656328 4.1399201e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.095612424 0 0.45241541 water fraction, min, max = 0.049666133 4.216649e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031080607, Final residual = 8.7341265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166075e-08, Final residual = 2.9285474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399277e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399271e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166118e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153469e-05, Final residual = 9.3024979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005759e-08, Final residual = 1.6045274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166142e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399283e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166143e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258342e-07, Final residual = 6.0111549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3104138e-09, Final residual = 1.7227221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166141e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622237 0 0.45241541 water fraction, min, max = 0.049656322 4.1399283e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561244 0 0.45241541 water fraction, min, max = 0.049666121 4.2166141e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508201e-07, Final residual = 1.9486716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619926e-09, Final residual = 1.3341015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 615.69 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.04457829 max: 0.600081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057295621 -> dtInletScale=1047.2005 fluxAdjustedLocalCo dtLocalScale=0.99986502, dtInletScale=1047.2005 -> dtScale=0.99986502 deltaT = 0.9226837 Time = 747.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602644 0 0.45241541 water fraction, min, max = 0.049675915 4.2946941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592851 0 0.45241541 water fraction, min, max = 0.049685706 4.3742046e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602646 0 0.45241541 water fraction, min, max = 0.049675908 4.2975816e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 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 = 0.095592857 0 0.45241541 water fraction, min, max = 0.0496857 4.3771457e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031073041, Final residual = 8.8201059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081428e-08, Final residual = 2.4546625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592872 0 0.45241541 water fraction, min, max = 0.049685689 4.3771077e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975888e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592872 0 0.45241541 water fraction, min, max = 0.049685689 4.3771071e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061513e-05, Final residual = 9.3729508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231235e-08, Final residual = 1.5211105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592873 0 0.45241541 water fraction, min, max = 0.049685689 4.3771097e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975902e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592873 0 0.45241541 water fraction, min, max = 0.049685689 4.3771097e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824694e-07, Final residual = 5.3563129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8510944e-09, Final residual = 1.8085987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592873 0 0.45241541 water fraction, min, max = 0.049685689 4.3771096e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602656 0 0.45241541 water fraction, min, max = 0.049675903 4.2975901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592873 0 0.45241541 water fraction, min, max = 0.049685689 4.3771096e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053455e-07, Final residual = 1.7845952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.626977e-09, Final residual = 1.4288367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.28 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.044600831 max: 0.60008654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057287859 -> dtInletScale=1047.3423 fluxAdjustedLocalCo dtLocalScale=0.99985578, dtInletScale=1047.3423 -> dtScale=0.99985578 deltaT = 0.92249623 Time = 748.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558309 0 0.45241541 water fraction, min, max = 0.049695469 4.4580691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573311 0 0.45241541 water fraction, min, max = 0.049705246 4.5405116e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583092 0 0.45241541 water fraction, min, max = 0.049695462 4.4610626e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.095573316 0 0.45241541 water fraction, min, max = 0.049705241 4.5435609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031022207, Final residual = 8.8134932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887644e-08, Final residual = 2.5556519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610707e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435212e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610701e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435206e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034728e-05, Final residual = 1.3473038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050645e-09, Final residual = 1.1613529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435234e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610715e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435234e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992089e-07, Final residual = 5.5462617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249064e-09, Final residual = 1.7004369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435233e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583102 0 0.45241541 water fraction, min, max = 0.049695457 4.4610714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573332 0 0.45241541 water fraction, min, max = 0.049705229 4.5435233e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541668e-07, Final residual = 2.468468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773121e-09, Final residual = 1.6317023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.9 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.044617095 max: 0.60005019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057276219 -> dtInletScale=1047.5552 fluxAdjustedLocalCo dtLocalScale=0.99991636, dtInletScale=1047.5552 -> dtScale=0.99991636 deltaT = 0.92237128 Time = 749.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563563 0 0.45241541 water fraction, min, max = 0.049714996 4.6274737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553796 0 0.45241541 water fraction, min, max = 0.04972476 4.7129619e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563565 0 0.45241541 water fraction, min, max = 0.04971499 4.6305779e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.095553802 0 0.45241541 water fraction, min, max = 0.049724755 4.716124e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030944807, Final residual = 8.7937621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056033e-08, Final residual = 2.5200326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563574 0 0.45241541 water fraction, min, max = 0.049714985 4.6305862e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553817 0 0.45241541 water fraction, min, max = 0.049724744 4.7160827e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563574 0 0.45241541 water fraction, min, max = 0.049714984 4.6305856e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553818 0 0.45241541 water fraction, min, max = 0.049724744 4.7160821e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961961e-05, Final residual = 1.4028857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008554e-09, Final residual = 1.2886871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563575 0 0.45241541 water fraction, min, max = 0.049714984 4.630587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553818 0 0.45241541 water fraction, min, max = 0.049724743 4.716085e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563575 0 0.45241541 water fraction, min, max = 0.049714984 4.6305871e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553818 0 0.45241541 water fraction, min, max = 0.049724743 4.7160851e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794293e-07, Final residual = 5.6693469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085395e-09, Final residual = 1.6701226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563575 0 0.45241541 water fraction, min, max = 0.049714984 4.630587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553818 0 0.45241541 water fraction, min, max = 0.049724743 4.7160849e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563575 0 0.45241541 water fraction, min, max = 0.049714984 4.630587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553818 0 0.45241541 water fraction, min, max = 0.049724743 4.7160849e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500264e-07, Final residual = 2.0153029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7794255e-09, Final residual = 1.3948146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 617.58 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.04464014 max: 0.60005384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057268461 -> dtInletScale=1047.6971 fluxAdjustedLocalCo dtLocalScale=0.99991028, dtInletScale=1047.6971 -> dtScale=0.99991028 deltaT = 0.92224636 Time = 750.11 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 = 0.095544061 0 0.45241541 water fraction, min, max = 0.049734498 4.8031368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534308 0 0.45241541 water fraction, min, max = 0.049744249 4.8917834e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544063 0 0.45241541 water fraction, min, max = 0.049734491 4.806356e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534313 0 0.45241541 water fraction, min, max = 0.049744244 4.8950628e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030919953, Final residual = 8.7327552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249246e-08, Final residual = 2.127601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.8950197e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063639e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.8950191e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829839e-05, Final residual = 1.4543376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3564237e-09, Final residual = 1.2096909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.8950221e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063655e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.8950221e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244348e-07, Final residual = 6.4531147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6720803e-09, Final residual = 1.931582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.895022e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544073 0 0.45241541 water fraction, min, max = 0.049734486 4.8063654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534329 0 0.45241541 water fraction, min, max = 0.049744232 4.895022e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360038e-07, Final residual = 1.690565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389116e-09, Final residual = 1.3994995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.29 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.044667567 max: 0.60005617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057260705 -> dtInletScale=1047.839 fluxAdjustedLocalCo dtLocalScale=0.99990639, dtInletScale=1047.839 -> dtScale=0.99990639 deltaT = 0.92212146 Time = 751.032 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 = 0.095524586 0 0.45241541 water fraction, min, max = 0.049753973 4.9852902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514845 0 0.45241541 water fraction, min, max = 0.049763712 5.0772123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524587 0 0.45241541 water fraction, min, max = 0.049753967 4.9886289e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.09551485 0 0.45241541 water fraction, min, max = 0.049763707 5.0806137e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030907493, Final residual = 8.6774791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053333e-08, Final residual = 2.301185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.0805695e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886375e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.0805689e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948063e-05, Final residual = 1.4716108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528531e-09, Final residual = 1.5206686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.0805721e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886392e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.0805722e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034422e-07, Final residual = 7.7976161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019946e-08, Final residual = 1.923164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.080572e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.095524597 0 0.45241541 water fraction, min, max = 0.049753962 4.9886391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514866 0 0.45241541 water fraction, min, max = 0.049763695 5.080572e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176297e-07, Final residual = 1.7569877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4969981e-09, Final residual = 1.3799959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.96 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.044689775 max: 0.60005808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005725295 -> dtInletScale=1047.9809 fluxAdjustedLocalCo dtLocalScale=0.99990321, dtInletScale=1047.9809 -> dtScale=0.99990321 deltaT = 0.92199659 Time = 751.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505136 0 0.45241541 water fraction, min, max = 0.049773423 5.1741765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495408 0 0.45241541 water fraction, min, max = 0.049783149 5.2694964e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505137 0 0.45241541 water fraction, min, max = 0.049773417 5.1776396e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.095495413 0 0.45241541 water fraction, min, max = 0.049783144 5.2730247e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030868319, Final residual = 8.7128861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241242e-08, Final residual = 2.069356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783133 5.2729791e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776487e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783132 5.2729785e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041612e-05, Final residual = 1.4814424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115889e-09, Final residual = 1.0915369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783132 5.2729819e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776505e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783132 5.272982e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886519e-07, Final residual = 8.2541429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.062158e-08, Final residual = 2.1175866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783132 5.2729818e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.095505147 0 0.45241541 water fraction, min, max = 0.049773412 5.1776504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495429 0 0.45241541 water fraction, min, max = 0.049783132 5.2729818e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.22465e-07, Final residual = 1.6331789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430311e-09, Final residual = 1.3982224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.64 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.0447115 max: 0.60005842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057245197 -> dtInletScale=1048.1229 fluxAdjustedLocalCo dtLocalScale=0.99990265, dtInletScale=1048.1229 -> dtScale=0.99990265 deltaT = 0.92187174 Time = 752.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485711 0 0.45241541 water fraction, min, max = 0.049792848 5.370047e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475996 0 0.45241541 water fraction, min, max = 0.049802561 5.4688918e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485713 0 0.45241541 water fraction, min, max = 0.049792842 5.3736396e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.095476001 0 0.45241541 water fraction, min, max = 0.049802556 5.4725522e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.000308497, Final residual = 8.7854241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160357e-08, Final residual = 2.1160028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485722 0 0.45241541 water fraction, min, max = 0.049792836 5.3736499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.472505e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485723 0 0.45241541 water fraction, min, max = 0.049792836 5.3736492e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.4725043e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069448e-05, Final residual = 1.462673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3745467e-09, Final residual = 1.2215675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485723 0 0.45241541 water fraction, min, max = 0.049792836 5.3736511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.4725081e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485723 0 0.45241541 water fraction, min, max = 0.049792836 5.3736512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.4725081e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7322514e-07, Final residual = 7.7202218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011061e-08, Final residual = 2.0228319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485723 0 0.45241541 water fraction, min, max = 0.049792836 5.3736511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.4725079e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485723 0 0.45241541 water fraction, min, max = 0.049792836 5.3736511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095476017 0 0.45241541 water fraction, min, max = 0.049802544 5.4725079e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.173145e-07, Final residual = 1.7868618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085443e-09, Final residual = 1.2428493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 620.42 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.044737365 max: 0.60005761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057237445 -> dtInletScale=1048.2648 fluxAdjustedLocalCo dtLocalScale=0.99990399, dtInletScale=1048.2648 -> dtScale=0.99990399 deltaT = 0.92174692 Time = 753.798 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 = 0.095466312 0 0.45241541 water fraction, min, max = 0.049812247 5.5731636e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09545661 0 0.45241541 water fraction, min, max = 0.049821947 5.6756655e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466314 0 0.45241541 water fraction, min, max = 0.04981224 5.5768909e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.095456615 0 0.45241541 water fraction, min, max = 0.049821942 5.6794634e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030896317, Final residual = 8.8922965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344822e-08, Final residual = 2.2554524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.5769016e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794143e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.576901e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794137e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247384e-05, Final residual = 1.461533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755062e-09, Final residual = 1.0749537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.576903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794177e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.5769031e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794177e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377665e-07, Final residual = 8.6624202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921067e-08, Final residual = 2.0925246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.576903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794175e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466324 0 0.45241541 water fraction, min, max = 0.049812235 5.5769029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456631 0 0.45241541 water fraction, min, max = 0.04982193 5.6794175e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.332837e-07, Final residual = 2.1685657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290138e-09, Final residual = 1.4168822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 621.19 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.044759149 max: 0.60005496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057229695 -> dtInletScale=1048.4068 fluxAdjustedLocalCo dtLocalScale=0.9999084, dtInletScale=1048.4068 -> dtScale=0.9999084 deltaT = 0.92162212 Time = 754.72 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 = 0.095446939 0 0.45241541 water fraction, min, max = 0.04983162 5.7837984e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543725 0 0.45241541 water fraction, min, max = 0.049841307 5.890095e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446941 0 0.45241541 water fraction, min, max = 0.049831613 5.7876661e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437255 0 0.45241541 water fraction, min, max = 0.049841302 5.8940362e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030821597, Final residual = 8.9537363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.146976e-08, Final residual = 2.3275421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.8939846e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876764e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.893984e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317783e-05, Final residual = 1.4438591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3164956e-09, Final residual = 1.1616445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.8939882e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876786e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.8939883e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997721e-07, Final residual = 7.8948055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.01902e-08, Final residual = 2.0250999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.893988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095446951 0 0.45241541 water fraction, min, max = 0.049831608 5.7876784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437271 0 0.45241541 water fraction, min, max = 0.04984129 5.893988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.277335e-07, Final residual = 1.7595935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044318e-09, Final residual = 1.3663291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.044780441 max: 0.60004841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057221947 -> dtInletScale=1048.5487 fluxAdjustedLocalCo dtLocalScale=0.99991933, dtInletScale=1048.5487 -> dtScale=0.99991933 deltaT = 0.92149735 Time = 755.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427592 0 0.45241541 water fraction, min, max = 0.049850967 6.0022343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417915 0 0.45241541 water fraction, min, max = 0.049860641 6.1124686e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427594 0 0.45241541 water fraction, min, max = 0.049850961 6.0062482e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417921 0 0.45241541 water fraction, min, max = 0.049860636 6.116559e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030870361, Final residual = 8.9632303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471425e-08, Final residual = 2.3715978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.1165047e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062586e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.116504e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374089e-05, Final residual = 1.5285262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1360133e-09, Final residual = 1.1294948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.1165086e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.1165087e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255974e-07, Final residual = 2.6259408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087396e-09, Final residual = 1.6118223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.1165083e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.095427603 0 0.45241541 water fraction, min, max = 0.049850956 6.0062608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417936 0 0.45241541 water fraction, min, max = 0.049860625 6.1165083e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907977e-07, Final residual = 2.2208049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199553e-09, Final residual = 1.4370304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622.71 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.044799245 max: 0.60003766 fluxAdjustedLocalCo inlet-based: CoInlet=0.000572142 -> dtInletScale=1048.6907 fluxAdjustedLocalCo dtLocalScale=0.99993724, dtInletScale=1048.6907 -> dtScale=0.99993724 deltaT = 0.92143497 Time = 756.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408269 0 0.45241541 water fraction, min, max = 0.04987029 6.2287735e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398605 0 0.45241541 water fraction, min, max = 0.049879952 6.3431023e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408271 0 0.45241541 water fraction, min, max = 0.049870284 6.2329402e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539861 0 0.45241541 water fraction, min, max = 0.049879947 6.3473488e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003100852, Final residual = 8.8833826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236283e-08, Final residual = 2.2388609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.2329522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.347293e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.2329515e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.3472923e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376832e-05, Final residual = 1.4665092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109756e-09, Final residual = 1.1536619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.232954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.3472973e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.2329541e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.3472974e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161011e-07, Final residual = 9.3831128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513504e-08, Final residual = 2.5384135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.2329539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.347297e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.095408281 0 0.45241541 water fraction, min, max = 0.049870278 6.2329539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398626 0 0.45241541 water fraction, min, max = 0.049879935 6.347297e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272888e-07, Final residual = 1.9617258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242018e-09, Final residual = 1.3456599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 623.35 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.044826419 max: 0.60006599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057210327 -> dtInletScale=1048.7617 fluxAdjustedLocalCo dtLocalScale=0.99989002, dtInletScale=1048.7617 -> dtScale=0.99989002 deltaT = 0.92131024 Time = 757.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388972 0 0.45241541 water fraction, min, max = 0.049889587 6.4637269e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09537932 0 0.45241541 water fraction, min, max = 0.049899237 6.5822989e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388973 0 0.45241541 water fraction, min, max = 0.049889581 6.4680524e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.095379325 0 0.45241541 water fraction, min, max = 0.049899232 6.5867076e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031101554, Final residual = 8.7461242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218066e-08, Final residual = 2.2961201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680648e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.5866493e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680641e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.5866486e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.237545e-05, Final residual = 1.4915808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.265025e-09, Final residual = 1.3738895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680668e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.5866539e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680669e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.586654e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846932e-07, Final residual = 9.1340389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276278e-08, Final residual = 2.4839586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.5866536e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388983 0 0.45241541 water fraction, min, max = 0.049889576 6.4680667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379341 0 0.45241541 water fraction, min, max = 0.04989922 6.5866536e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332124e-07, Final residual = 2.004888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.785604e-09, Final residual = 1.3818589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 624.03 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.044844595 max: 0.60005157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057202582 -> dtInletScale=1048.9037 fluxAdjustedLocalCo dtLocalScale=0.99991406, dtInletScale=1048.9037 -> dtScale=0.99991406 deltaT = 0.92118552 Time = 758.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369699 0 0.45241541 water fraction, min, max = 0.04990886 6.7074069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09536006 0 0.45241541 water fraction, min, max = 0.049918497 6.8303843e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369701 0 0.45241541 water fraction, min, max = 0.049908854 6.7118981e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.095360065 0 0.45241541 water fraction, min, max = 0.049918491 6.8349623e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031192844, Final residual = 8.6233069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158746e-08, Final residual = 2.2720212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.8349018e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119105e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.8349011e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361605e-05, Final residual = 1.4383944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406391e-09, Final residual = 1.1799269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.8349069e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119135e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.834907e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6858218e-07, Final residual = 8.9848523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096885e-08, Final residual = 2.2806916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.8349066e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369711 0 0.45241541 water fraction, min, max = 0.049908848 6.7119133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360081 0 0.45241541 water fraction, min, max = 0.04991848 6.8349066e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412864e-07, Final residual = 2.4892763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484538e-09, Final residual = 1.4025505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 624.81 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.044867591 max: 0.60003644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057194839 -> dtInletScale=1049.0457 fluxAdjustedLocalCo dtLocalScale=0.99993928, dtInletScale=1049.0457 -> dtScale=0.99993928 deltaT = 0.92112318 Time = 759.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350452 0 0.45241541 water fraction, min, max = 0.049928107 6.9601578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340825 0 0.45241541 water fraction, min, max = 0.049937732 7.0877189e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350454 0 0.45241541 water fraction, min, max = 0.049928101 6.9648224e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.09534083 0 0.45241541 water fraction, min, max = 0.049937727 7.092474e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031179517, Final residual = 8.5650339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156302e-08, Final residual = 2.2660368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.9648366e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.092412e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.9648359e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.0924113e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420694e-05, Final residual = 1.4305563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1798033e-09, Final residual = 1.2519256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.964839e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.0924175e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.9648391e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.0924176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6864276e-07, Final residual = 9.0117188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239246e-08, Final residual = 2.472955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.9648389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.0924172e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.095350463 0 0.45241541 water fraction, min, max = 0.049928096 6.9648389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340846 0 0.45241541 water fraction, min, max = 0.049937715 7.0924172e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918954e-07, Final residual = 2.5794141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842699e-09, Final residual = 1.4053404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.47 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.044894515 max: 0.60006017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057190968 -> dtInletScale=1049.1167 fluxAdjustedLocalCo dtLocalScale=0.99989973, dtInletScale=1049.1167 -> dtScale=0.99989973 deltaT = 0.9209985 Time = 760.247 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 = 0.095331229 0 0.45241541 water fraction, min, max = 0.04994733 7.222332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321615 0 0.45241541 water fraction, min, max = 0.049956942 7.3546459e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095331231 0 0.45241541 water fraction, min, max = 0.049947324 7.227177e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.09532162 0 0.45241541 water fraction, min, max = 0.049956937 7.3595855e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031051022, Final residual = 8.5695338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804573e-08, Final residual = 2.3641013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533124 0 0.45241541 water fraction, min, max = 0.049947319 7.2271914e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.3595197e-24 0.999 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 = 0.09533124 0 0.45241541 water fraction, min, max = 0.049947319 7.2271906e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.359519e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511723e-05, Final residual = 1.3934812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.154789e-09, Final residual = 1.1544656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095331241 0 0.45241541 water fraction, min, max = 0.049947318 7.2271938e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.3595253e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.095331241 0 0.45241541 water fraction, min, max = 0.049947318 7.2271939e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.3595255e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3186836e-07, Final residual = 8.2513554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654275e-08, Final residual = 2.1837072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095331241 0 0.45241541 water fraction, min, max = 0.049947318 7.2271937e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.359525e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.095331241 0 0.45241541 water fraction, min, max = 0.049947318 7.2271937e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321636 0 0.45241541 water fraction, min, max = 0.049956925 7.359525e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810026e-07, Final residual = 2.0401688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527736e-09, Final residual = 1.3082781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 626.11 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.044919389 max: 0.60004075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057183227 -> dtInletScale=1049.2587 fluxAdjustedLocalCo dtLocalScale=0.99993208, dtInletScale=1049.2587 -> dtScale=0.99993208 deltaT = 0.92093617 Time = 761.168 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 = 0.095312031 0 0.45241541 water fraction, min, max = 0.049966528 7.4942924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302429 0 0.45241541 water fraction, min, max = 0.049976128 7.6315525e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312033 0 0.45241541 water fraction, min, max = 0.049966522 7.4993266e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.095302434 0 0.45241541 water fraction, min, max = 0.049976123 7.6366854e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003092425, Final residual = 8.4980671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142323e-08, Final residual = 2.3521556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312042 0 0.45241541 water fraction, min, max = 0.049966517 7.499341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366156e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312042 0 0.45241541 water fraction, min, max = 0.049966517 7.4993403e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366148e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408126e-05, Final residual = 1.4994219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416864e-09, Final residual = 1.3174154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312043 0 0.45241541 water fraction, min, max = 0.049966516 7.4993437e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366217e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312043 0 0.45241541 water fraction, min, max = 0.049966516 7.4993438e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366218e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823166e-07, Final residual = 9.5141721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731217e-08, Final residual = 2.3113995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312043 0 0.45241541 water fraction, min, max = 0.049966516 7.4993436e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312043 0 0.45241541 water fraction, min, max = 0.049966516 7.4993436e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530245 0 0.45241541 water fraction, min, max = 0.049976111 7.6366214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564383e-07, Final residual = 1.836351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788147e-09, Final residual = 1.3964189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 626.78 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.044945805 max: 0.60005847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057179357 -> dtInletScale=1049.3297 fluxAdjustedLocalCo dtLocalScale=0.99990256, dtInletScale=1049.3297 -> dtScale=0.99990256 deltaT = 0.92081152 Time = 762.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292858 0 0.45241541 water fraction, min, max = 0.049985701 7.776421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283268 0 0.45241541 water fraction, min, max = 0.049995289 7.9188107e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09529286 0 0.45241541 water fraction, min, max = 0.049985695 7.781652e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283273 0 0.45241541 water fraction, min, max = 0.049995283 7.9241448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030835495, Final residual = 8.1788306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704173e-08, Final residual = 2.0562085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816674e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816666e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240717e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402869e-05, Final residual = 1.6073744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3975145e-09, Final residual = 1.4295702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240793e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816706e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240795e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4247188e-07, Final residual = 2.4992009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706696e-09, Final residual = 1.0470076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240789e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292869 0 0.45241541 water fraction, min, max = 0.04998569 7.7816703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283289 0 0.45241541 water fraction, min, max = 0.049995272 7.9240789e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368635e-07, Final residual = 2.8129848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259541e-09, Final residual = 1.6116755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 627.61 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.04496857 max: 0.60003318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057171618 -> dtInletScale=1049.4718 fluxAdjustedLocalCo dtLocalScale=0.99994471, dtInletScale=1049.4718 -> dtScale=0.99994471 deltaT = 0.92074921 Time = 763.01 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 = 0.095273709 0 0.45241541 water fraction, min, max = 0.05000485 8.0691181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264131 0 0.45241541 water fraction, min, max = 0.050014425 8.2168493e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273711 0 0.45241541 water fraction, min, max = 0.050004844 8.0745555e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.095264137 0 0.45241541 water fraction, min, max = 0.05001442 8.2223947e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030832042, Final residual = 7.8286992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572333e-08, Final residual = 2.105459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.074572e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.2223197e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.0745712e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.2223189e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608597e-05, Final residual = 8.6576163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140092e-08, Final residual = 1.7609547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.0745752e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.222327e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.0745754e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.2223271e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981999e-07, Final residual = 9.4534631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215052e-08, Final residual = 2.3957431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.074575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.2223265e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.09527372 0 0.45241541 water fraction, min, max = 0.050004839 8.074575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264152 0 0.45241541 water fraction, min, max = 0.050014409 8.2223265e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590541e-07, Final residual = 3.9231741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7030558e-09, Final residual = 1.6685178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 628.36 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.044997236 max: 0.60004658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057167749 -> dtInletScale=1049.5428 fluxAdjustedLocalCo dtLocalScale=0.99992238, dtInletScale=1049.5428 -> dtScale=0.99992238 deltaT = 0.9206246 Time = 763.93 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 = 0.095254585 0 0.45241541 water fraction, min, max = 0.050023974 8.3728022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524502 0 0.45241541 water fraction, min, max = 0.050033537 8.5260765e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254586 0 0.45241541 water fraction, min, max = 0.050023968 8.378455e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.095245025 0 0.45241541 water fraction, min, max = 0.050033532 8.5318421e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030738832, Final residual = 7.5650526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034681e-08, Final residual = 2.024221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.3784732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.5317658e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.3784725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.531765e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645437e-05, Final residual = 7.9256414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502478e-08, Final residual = 2.0119183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.3784768e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.5317737e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.378477e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.5317739e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002648e-06, Final residual = 9.5739293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307295e-08, Final residual = 2.735051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.3784766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.5317732e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254596 0 0.45241541 water fraction, min, max = 0.050023963 8.3784766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524504 0 0.45241541 water fraction, min, max = 0.050033521 8.5317732e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775573e-07, Final residual = 4.5075837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909111e-09, Final residual = 1.7633408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 629.26 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.045019552 max: 0.60001786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057160012 -> dtInletScale=1049.6849 fluxAdjustedLocalCo dtLocalScale=0.99997023, dtInletScale=1049.6849 -> dtScale=0.99997023 deltaT = 0.9205623 Time = 764.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235485 0 0.45241541 water fraction, min, max = 0.050043074 8.6879128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225932 0 0.45241541 water fraction, min, max = 0.050052625 8.8469627e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235487 0 0.45241541 water fraction, min, max = 0.050043068 8.6937917e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.095225937 0 0.45241541 water fraction, min, max = 0.05005262 8.8529597e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003060933, Final residual = 7.3830283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026107e-08, Final residual = 2.1167153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528839e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938121e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528832e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761757e-05, Final residual = 8.2351893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709941e-08, Final residual = 1.9537746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938167e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528923e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938169e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528925e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.074942e-06, Final residual = 9.4214793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413043e-08, Final residual = 2.7985941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528917e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.095235496 0 0.45241541 water fraction, min, max = 0.050043063 8.6938165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225952 0 0.45241541 water fraction, min, max = 0.050052609 8.8528917e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.927728e-07, Final residual = 4.1455501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9567629e-09, Final residual = 1.7352691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 629.91 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.045044775 max: 0.60002989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057156144 -> dtInletScale=1049.7559 fluxAdjustedLocalCo dtLocalScale=0.99995019, dtInletScale=1049.7559 -> dtScale=0.99995019 deltaT = 0.92050001 Time = 765.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216409 0 0.45241541 water fraction, min, max = 0.05006215 9.0149241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206867 0 0.45241541 water fraction, min, max = 0.050071689 9.1799837e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521641 0 0.45241541 water fraction, min, max = 0.050062144 9.0210398e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.095206873 0 0.45241541 water fraction, min, max = 0.050071684 9.1862232e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030614397, Final residual = 7.1832148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7696153e-09, Final residual = 1.9374888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.0210652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861503e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.0210646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861498e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544191e-05, Final residual = 8.0261636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776849e-08, Final residual = 1.5823185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.0210692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861589e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.0210694e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861591e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6773821e-07, Final residual = 8.9014813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706717e-08, Final residual = 2.5469882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.021069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861583e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521642 0 0.45241541 water fraction, min, max = 0.050062139 9.021069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206888 0 0.45241541 water fraction, min, max = 0.050071673 9.1861583e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934804e-07, Final residual = 3.7070531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178737e-09, Final residual = 1.50398e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 630.55 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.045071881 max: 0.6000426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057152277 -> dtInletScale=1049.8269 fluxAdjustedLocalCo dtLocalScale=0.999929, dtInletScale=1049.8269 -> dtScale=0.999929 deltaT = 0.92037544 Time = 766.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197357 0 0.45241541 water fraction, min, max = 0.050081202 9.3543129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187828 0 0.45241541 water fraction, min, max = 0.050090728 9.5256171e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197359 0 0.45241541 water fraction, min, max = 0.050081196 9.3606762e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.095187834 0 0.45241541 water fraction, min, max = 0.050090723 9.53211e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030353708, Final residual = 7.232057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9099353e-09, Final residual = 1.9770185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.3607043e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320368e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.3607038e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271689e-05, Final residual = 9.171731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633162e-08, Final residual = 2.0902824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.3607082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320451e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.3607084e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320453e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631759e-07, Final residual = 8.1999324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.005991e-08, Final residual = 2.1564525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.3607081e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320445e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197368 0 0.45241541 water fraction, min, max = 0.050081191 9.360708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187849 0 0.45241541 water fraction, min, max = 0.050090712 9.5320445e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074795e-07, Final residual = 2.8089824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636053e-09, Final residual = 1.4764469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 631.33 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.045095065 max: 0.6000128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057144543 -> dtInletScale=1049.969 fluxAdjustedLocalCo dtLocalScale=0.99997867, dtInletScale=1049.969 -> dtScale=0.99997867 deltaT = 0.92031316 Time = 767.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09517833 0 0.45241541 water fraction, min, max = 0.050100229 9.7065825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168813 0 0.45241541 water fraction, min, max = 0.050109744 9.8843988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178332 0 0.45241541 water fraction, min, max = 0.050100223 9.7132063e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.095168818 0 0.45241541 water fraction, min, max = 0.050109739 9.8911585e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030246456, Final residual = 7.2046673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7964725e-09, Final residual = 2.0749813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.7132372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910845e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.7132368e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910841e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078276e-05, Final residual = 9.58734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007563e-08, Final residual = 1.9217943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.7132413e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910931e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.7132414e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910932e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.841794e-07, Final residual = 9.0770407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118457e-08, Final residual = 2.3933986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.7132411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910925e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178341 0 0.45241541 water fraction, min, max = 0.050100218 9.713241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168834 0 0.45241541 water fraction, min, max = 0.050109727 9.8910925e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914449e-07, Final residual = 3.0768946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945822e-09, Final residual = 1.4286392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.23 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.045117183 max: 0.60002185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057140676 -> dtInletScale=1050.0401 fluxAdjustedLocalCo dtLocalScale=0.99996358, dtInletScale=1050.0401 -> dtScale=0.99996358 deltaT = 0.92025089 Time = 768.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159327 0 0.45241541 water fraction, min, max = 0.050119232 1.0072277e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149822 0 0.45241541 water fraction, min, max = 0.050128735 1.0256874e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159328 0 0.45241541 water fraction, min, max = 0.050119226 1.0079174e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.095149827 0 0.45241541 water fraction, min, max = 0.05012873 1.0263914e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030131281, Final residual = 7.1725621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528595e-09, Final residual = 1.9832126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.0263841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079208e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.026384e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136915e-05, Final residual = 7.3090505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6329849e-09, Final residual = 1.3241157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.026385e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079213e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.026385e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813367e-07, Final residual = 7.7621209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312187e-09, Final residual = 2.1264964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.0263849e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159338 0 0.45241541 water fraction, min, max = 0.050119221 1.0079212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149842 0 0.45241541 water fraction, min, max = 0.050128719 1.0263849e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357775e-07, Final residual = 3.1381241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300148e-09, Final residual = 1.4373428e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.99 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.045144044 max: 0.60002914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005713681 -> dtInletScale=1050.1111 fluxAdjustedLocalCo dtLocalScale=0.99995144, dtInletScale=1050.1111 -> dtScale=0.99995144 deltaT = 0.92018862 Time = 769.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140347 0 0.45241541 water fraction, min, max = 0.050138212 1.0451956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130854 0 0.45241541 water fraction, min, max = 0.050147703 1.0643619e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140349 0 0.45241541 water fraction, min, max = 0.050138206 1.045914e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130859 0 0.45241541 water fraction, min, max = 0.050147698 1.0650953e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003000823, Final residual = 7.2412147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349123e-09, Final residual = 2.1298789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.045918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130874 0 0.45241541 water fraction, min, max = 0.050147687 1.0650881e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.0459179e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130875 0 0.45241541 water fraction, min, max = 0.050147687 1.0650881e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044137e-05, Final residual = 6.8006031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243446e-09, Final residual = 1.585414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.0459184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130875 0 0.45241541 water fraction, min, max = 0.050147686 1.065089e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.0459184e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130875 0 0.45241541 water fraction, min, max = 0.050147686 1.0650891e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206728e-07, Final residual = 7.8264133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7576886e-09, Final residual = 2.2831548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.0459184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130875 0 0.45241541 water fraction, min, max = 0.050147686 1.065089e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095140358 0 0.45241541 water fraction, min, max = 0.050138201 1.0459184e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130875 0 0.45241541 water fraction, min, max = 0.050147686 1.065089e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543403e-07, Final residual = 3.479444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2994927e-09, Final residual = 1.6516605e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 633.7 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.045167833 max: 0.60003683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057132943 -> dtInletScale=1050.1822 fluxAdjustedLocalCo dtLocalScale=0.99993861, dtInletScale=1050.1822 -> dtScale=0.99993861 deltaT = 0.92012636 Time = 770.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121391 0 0.45241541 water fraction, min, max = 0.050157168 1.0846211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511191 0 0.45241541 water fraction, min, max = 0.050166647 1.1045237e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121393 0 0.45241541 water fraction, min, max = 0.050157162 1.0853697e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.095111915 0 0.45241541 water fraction, min, max = 0.050166642 1.105288e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029827382, Final residual = 7.1510678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777501e-09, Final residual = 2.1453692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.085374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052809e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.085374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052809e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969929e-05, Final residual = 7.0178883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437322e-09, Final residual = 1.3987904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.0853745e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052819e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.0853745e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052819e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484727e-07, Final residual = 7.4088539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339406e-09, Final residual = 2.0755892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.0853745e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052818e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.095121402 0 0.45241541 water fraction, min, max = 0.050157157 1.0853745e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111931 0 0.45241541 water fraction, min, max = 0.05016663 1.1052818e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764393e-07, Final residual = 3.4347508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1832954e-09, Final residual = 1.6398933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 634.4 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.045190723 max: 0.60004488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057129078 -> dtInletScale=1050.2533 fluxAdjustedLocalCo dtLocalScale=0.99992521, dtInletScale=1050.2533 -> dtScale=0.99992521 deltaT = 0.92000185 Time = 771.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09510246 0 0.45241541 water fraction, min, max = 0.050176099 1.1255646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095092992 0 0.45241541 water fraction, min, max = 0.050185565 1.1462333e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102462 0 0.45241541 water fraction, min, max = 0.050176093 1.1263447e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.095092997 0 0.45241541 water fraction, min, max = 0.05018556 1.14703e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029698961, Final residual = 7.0941897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512502e-09, Final residual = 2.1915756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263496e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741768e-05, Final residual = 7.8579656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253375e-08, Final residual = 1.4995982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470242e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263501e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470242e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082874e-07, Final residual = 6.7765102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1099279e-09, Final residual = 2.0561665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470241e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102471 0 0.45241541 water fraction, min, max = 0.050176088 1.1263501e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093012 0 0.45241541 water fraction, min, max = 0.050185549 1.1470241e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280948e-07, Final residual = 3.6625728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.249633e-09, Final residual = 1.5485591e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.11 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.045211142 max: 0.60001311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057121347 -> dtInletScale=1050.3954 fluxAdjustedLocalCo dtLocalScale=0.99997815, dtInletScale=1050.3954 -> dtScale=0.99997815 deltaT = 0.9199396 Time = 772.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083553 0 0.45241541 water fraction, min, max = 0.050195006 1.168091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074097 0 0.45241541 water fraction, min, max = 0.05020446 1.1895603e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083555 0 0.45241541 water fraction, min, max = 0.050195 1.1689045e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074102 0 0.45241541 water fraction, min, max = 0.050204455 1.1903912e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002948918, Final residual = 6.9675548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5132508e-09, Final residual = 2.0505791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083564 0 0.45241541 water fraction, min, max = 0.050194995 1.1689098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074117 0 0.45241541 water fraction, min, max = 0.050204444 1.1903845e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083564 0 0.45241541 water fraction, min, max = 0.050194994 1.1689099e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074117 0 0.45241541 water fraction, min, max = 0.050204444 1.1903845e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565608e-05, Final residual = 9.2633173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860906e-08, Final residual = 1.714689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083565 0 0.45241541 water fraction, min, max = 0.050194994 1.1689103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074118 0 0.45241541 water fraction, min, max = 0.050204443 1.1903855e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083565 0 0.45241541 water fraction, min, max = 0.050194994 1.1689103e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074118 0 0.45241541 water fraction, min, max = 0.050204443 1.1903855e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775242e-07, Final residual = 6.9539242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3938059e-09, Final residual = 2.0237262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083565 0 0.45241541 water fraction, min, max = 0.050194994 1.1689103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074118 0 0.45241541 water fraction, min, max = 0.050204444 1.1903854e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083565 0 0.45241541 water fraction, min, max = 0.050194994 1.1689103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095074118 0 0.45241541 water fraction, min, max = 0.050204444 1.1903854e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775621e-07, Final residual = 2.9436581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.751684e-09, Final residual = 1.6431252e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.84 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.045238488 max: 0.60002175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057117482 -> dtInletScale=1050.4665 fluxAdjustedLocalCo dtLocalScale=0.99996376, dtInletScale=1050.4665 -> dtScale=0.99996376 deltaT = 0.91987736 Time = 773.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506467 0 0.45241541 water fraction, min, max = 0.050213888 1.2122701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055226 0 0.45241541 water fraction, min, max = 0.050223331 1.2345746e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064672 0 0.45241541 water fraction, min, max = 0.050213882 1.2131188e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.095055231 0 0.45241541 water fraction, min, max = 0.050223326 1.2354416e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029238292, Final residual = 6.8233985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652835e-09, Final residual = 2.0337832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.2131245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354348e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.2131246e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354349e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200845e-05, Final residual = 1.2931742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018615e-09, Final residual = 1.0573162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.213125e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354358e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.2131251e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354358e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.929093e-07, Final residual = 6.6081461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8024399e-09, Final residual = 1.8456233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.213125e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354358e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064682 0 0.45241541 water fraction, min, max = 0.050213877 1.213125e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055247 0 0.45241541 water fraction, min, max = 0.050223314 1.2354358e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908889e-07, Final residual = 2.5594036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4692249e-09, Final residual = 1.4882228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 636.53 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.045262246 max: 0.60002937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057113618 -> dtInletScale=1050.5375 fluxAdjustedLocalCo dtLocalScale=0.99995105, dtInletScale=1050.5375 -> dtScale=0.99995105 deltaT = 0.91981512 Time = 774.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045812 0 0.45241541 water fraction, min, max = 0.050232747 1.2581739e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036379 0 0.45241541 water fraction, min, max = 0.050242178 1.2813501e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045814 0 0.45241541 water fraction, min, max = 0.050232741 1.2590595e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.095036384 0 0.45241541 water fraction, min, max = 0.050242173 1.282255e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029047394, Final residual = 6.7297044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528346e-09, Final residual = 2.1320879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822481e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590658e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822482e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119248e-05, Final residual = 1.2950148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.152441e-09, Final residual = 1.0963867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590663e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.957055e-07, Final residual = 7.0071476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522716e-09, Final residual = 1.8263083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045823 0 0.45241541 water fraction, min, max = 0.050232736 1.2590662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950364 0 0.45241541 water fraction, min, max = 0.050242161 1.2822491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.43053e-07, Final residual = 2.2902028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988785e-09, Final residual = 1.4004345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 637.2 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.045282108 max: 0.60003392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057109754 -> dtInletScale=1050.6086 fluxAdjustedLocalCo dtLocalScale=0.99994346, dtInletScale=1050.6086 -> dtScale=0.99994346 deltaT = 0.91975289 Time = 774.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026977 0 0.45241541 water fraction, min, max = 0.050251582 1.3058779e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017556 0 0.45241541 water fraction, min, max = 0.050261001 1.3299641e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026979 0 0.45241541 water fraction, min, max = 0.050251576 1.3068026e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.095017561 0 0.45241541 water fraction, min, max = 0.050260996 1.3309091e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028924356, Final residual = 6.7072279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204461e-09, Final residual = 2.1304312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309018e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068091e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309019e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174977e-05, Final residual = 1.3019468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243856e-09, Final residual = 1.4881822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068096e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542901e-07, Final residual = 6.4445379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155632e-09, Final residual = 2.0944539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026988 0 0.45241541 water fraction, min, max = 0.050251571 1.3068096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017577 0 0.45241541 water fraction, min, max = 0.050260984 1.3309028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106612e-07, Final residual = 2.2931183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1123458e-09, Final residual = 1.4956424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 637.84 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.045307595 max: 0.60003613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005710589 -> dtInletScale=1050.6797 fluxAdjustedLocalCo dtLocalScale=0.99993979, dtInletScale=1050.6797 -> dtScale=0.99993979 deltaT = 0.91969066 Time = 775.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008166 0 0.45241541 water fraction, min, max = 0.050270393 1.3554617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998757 0 0.45241541 water fraction, min, max = 0.0502798 1.3804982e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008167 0 0.45241541 water fraction, min, max = 0.050270387 1.3564274e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.094998762 0 0.45241541 water fraction, min, max = 0.050279795 1.3814853e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028833044, Final residual = 6.7232825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374821e-09, Final residual = 2.1900672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564343e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998777 0 0.45241541 water fraction, min, max = 0.050279784 1.3814777e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564343e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998777 0 0.45241541 water fraction, min, max = 0.050279784 1.3814777e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023111e-05, Final residual = 1.2731665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374628e-09, Final residual = 1.0930953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998778 0 0.45241541 water fraction, min, max = 0.050279783 1.3814787e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564349e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998778 0 0.45241541 water fraction, min, max = 0.050279783 1.3814787e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0423624e-07, Final residual = 5.9867198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875457e-09, Final residual = 1.6509259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998778 0 0.45241541 water fraction, min, max = 0.050279783 1.3814787e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008177 0 0.45241541 water fraction, min, max = 0.050270382 1.3564348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998778 0 0.45241541 water fraction, min, max = 0.050279783 1.3814787e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425546e-07, Final residual = 2.2485707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090865e-09, Final residual = 1.3502841e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 638.56 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.045327898 max: 0.60003592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057102026 -> dtInletScale=1050.7508 fluxAdjustedLocalCo dtLocalScale=0.99994014, dtInletScale=1050.7508 -> dtScale=0.99994014 deltaT = 0.91962844 Time = 776.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989378 0 0.45241541 water fraction, min, max = 0.050289181 1.407009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094979981 0 0.45241541 water fraction, min, max = 0.050298575 1.4330383e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498938 0 0.45241541 water fraction, min, max = 0.050289175 1.4080181e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.094979987 0 0.45241541 water fraction, min, max = 0.05029857 1.43407e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028784272, Final residual = 6.7556722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7464036e-09, Final residual = 2.1741456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340621e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080255e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340622e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859931e-05, Final residual = 1.3373423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3603185e-09, Final residual = 1.1466969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340633e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080261e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340634e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.015543e-07, Final residual = 6.7841762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0946664e-09, Final residual = 2.2246175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340633e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.094989389 0 0.45241541 water fraction, min, max = 0.05028917 1.4080261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980002 0 0.45241541 water fraction, min, max = 0.050298559 1.4340633e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401822e-07, Final residual = 2.1322578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9043347e-09, Final residual = 1.4615816e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 639.33 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.04535379 max: 0.60003454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057098162 -> dtInletScale=1050.8219 fluxAdjustedLocalCo dtLocalScale=0.99994243, dtInletScale=1050.8219 -> dtScale=0.99994243 deltaT = 0.91956621 Time = 777.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970614 0 0.45241541 water fraction, min, max = 0.050307945 1.4606089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961229 0 0.45241541 water fraction, min, max = 0.050317328 1.4876761e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970616 0 0.45241541 water fraction, min, max = 0.050307939 1.4616638e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.094961234 0 0.45241541 water fraction, min, max = 0.050317323 1.4887548e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028829105, Final residual = 6.8179719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000885e-09, Final residual = 2.1891529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.488747e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616719e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.488747e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958302e-05, Final residual = 1.3864812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.212051e-09, Final residual = 1.4150385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.4887483e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616725e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.4887483e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.139331e-07, Final residual = 6.6418365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8787963e-09, Final residual = 1.7600115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.4887482e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970625 0 0.45241541 water fraction, min, max = 0.050307934 1.4616725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09496125 0 0.45241541 water fraction, min, max = 0.050317311 1.4887482e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329228e-07, Final residual = 2.6055066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713161e-09, Final residual = 1.4226312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 640.07 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.045375853 max: 0.60003359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057094299 -> dtInletScale=1050.893 fluxAdjustedLocalCo dtLocalScale=0.99994401, dtInletScale=1050.893 -> dtScale=0.99994401 deltaT = 0.919504 Time = 778.65 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 = 0.094951874 0 0.45241541 water fraction, min, max = 0.050326685 1.5163555e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942501 0 0.45241541 water fraction, min, max = 0.050336056 1.5445082e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951876 0 0.45241541 water fraction, min, max = 0.050326679 1.5174588e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.094942506 0 0.45241541 water fraction, min, max = 0.050336051 1.5456367e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028944996, Final residual = 6.8861801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6161518e-09, Final residual = 2.0232074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.545629e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174676e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.5456291e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909261e-05, Final residual = 1.4581678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145629e-09, Final residual = 1.1615472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.5456304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174683e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.5456304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738624e-07, Final residual = 7.2801401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656136e-09, Final residual = 2.1107168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.5456303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951885 0 0.45241541 water fraction, min, max = 0.050326674 1.5174682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942521 0 0.45241541 water fraction, min, max = 0.05033604 1.5456303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483001e-07, Final residual = 1.7862704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.874929e-09, Final residual = 1.3716002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 640.74 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.045398922 max: 0.60003227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057090436 -> dtInletScale=1050.9641 fluxAdjustedLocalCo dtLocalScale=0.99994622, dtInletScale=1050.9641 -> dtScale=0.99994622 deltaT = 0.91944178 Time = 779.57 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 = 0.094933157 0 0.45241541 water fraction, min, max = 0.050345402 1.5743484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923795 0 0.45241541 water fraction, min, max = 0.050354762 1.6036371e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933159 0 0.45241541 water fraction, min, max = 0.050345396 1.5755028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.0949238 0 0.45241541 water fraction, min, max = 0.050354757 1.6048182e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029089326, Final residual = 6.9517907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4532921e-09, Final residual = 2.1090185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755125e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923815 0 0.45241541 water fraction, min, max = 0.050354746 1.6048109e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755126e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923815 0 0.45241541 water fraction, min, max = 0.050354746 1.604811e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929448e-05, Final residual = 1.4568729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.971825e-09, Final residual = 1.0975324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923816 0 0.45241541 water fraction, min, max = 0.050354745 1.6048124e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755133e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923816 0 0.45241541 water fraction, min, max = 0.050354745 1.6048124e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.552438e-07, Final residual = 8.0174884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392029e-08, Final residual = 1.9839119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923816 0 0.45241541 water fraction, min, max = 0.050354745 1.6048123e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933168 0 0.45241541 water fraction, min, max = 0.050345391 1.5755133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923816 0 0.45241541 water fraction, min, max = 0.050354745 1.6048123e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381462e-07, Final residual = 1.7236641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160252e-09, Final residual = 1.295474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 641.39 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.045422007 max: 0.60003251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057086574 -> dtInletScale=1051.0352 fluxAdjustedLocalCo dtLocalScale=0.99994583, dtInletScale=1051.0352 -> dtScale=0.99994583 deltaT = 0.91937958 Time = 780.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914463 0 0.45241541 water fraction, min, max = 0.050364096 1.6346932e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905113 0 0.45241541 water fraction, min, max = 0.050373444 1.6651715e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914465 0 0.45241541 water fraction, min, max = 0.05036409 1.6359018e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905118 0 0.45241541 water fraction, min, max = 0.050373439 1.6664082e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029018837, Final residual = 6.9293587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2877997e-09, Final residual = 2.1309606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.6359122e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.6664008e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.6359123e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.666401e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156345e-05, Final residual = 1.360754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928027e-09, Final residual = 1.1387061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.635913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.6664024e-23 0.999 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 = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.6359131e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.6664025e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.358844e-07, Final residual = 8.2633499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510854e-08, Final residual = 1.8943783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.635913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.6664024e-23 0.999 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 = 0.094914474 0 0.45241541 water fraction, min, max = 0.050364085 1.635913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905133 0 0.45241541 water fraction, min, max = 0.050373428 1.6664024e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.132879e-07, Final residual = 1.8432087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860011e-09, Final residual = 1.2676195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 642.12 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.045448628 max: 0.60003221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057082711 -> dtInletScale=1051.1063 fluxAdjustedLocalCo dtLocalScale=0.99994632, dtInletScale=1051.1063 -> dtScale=0.99994632 deltaT = 0.91931737 Time = 781.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895793 0 0.45241541 water fraction, min, max = 0.050382766 1.697501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886454 0 0.45241541 water fraction, min, max = 0.050392103 1.7292252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895794 0 0.45241541 water fraction, min, max = 0.050382761 1.6987668e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886459 0 0.45241541 water fraction, min, max = 0.050392098 1.7305208e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028946076, Final residual = 6.9415645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496915e-09, Final residual = 2.064506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.7305138e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987784e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.730514e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986863e-05, Final residual = 1.3425332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299267e-09, Final residual = 1.2152207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.7305155e-23 0.999 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 = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987792e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.7305155e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033908e-07, Final residual = 7.757055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.015018e-08, Final residual = 2.1046664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.7305154e-23 0.999 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 = 0.094895803 0 0.45241541 water fraction, min, max = 0.050382756 1.6987791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886474 0 0.45241541 water fraction, min, max = 0.050392087 1.7305154e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766788e-07, Final residual = 1.268734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481678e-09, Final residual = 1.1671345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 642.81 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.045470346 max: 0.60003138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057078849 -> dtInletScale=1051.1775 fluxAdjustedLocalCo dtLocalScale=0.99994771, dtInletScale=1051.1775 -> dtScale=0.99994771 deltaT = 0.91925517 Time = 782.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877145 0 0.45241541 water fraction, min, max = 0.050401414 1.76289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867818 0 0.45241541 water fraction, min, max = 0.050410739 1.79592e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877147 0 0.45241541 water fraction, min, max = 0.050401408 1.7642165e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867823 0 0.45241541 water fraction, min, max = 0.050410734 1.7972781e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028758511, Final residual = 6.9233823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5770436e-09, Final residual = 2.1841615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877155 0 0.45241541 water fraction, min, max = 0.050401403 1.7642289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.7972713e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877156 0 0.45241541 water fraction, min, max = 0.050401403 1.7642291e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.7972715e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900699e-05, Final residual = 1.3243085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904472e-09, Final residual = 1.2165761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877156 0 0.45241541 water fraction, min, max = 0.050401403 1.7642299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.7972731e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877156 0 0.45241541 water fraction, min, max = 0.050401403 1.7642299e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.7972731e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.2301071e-07, Final residual = 7.06736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4057157e-09, Final residual = 2.1042654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877156 0 0.45241541 water fraction, min, max = 0.050401403 1.7642299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.797273e-23 0.999 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 = 0.094877156 0 0.45241541 water fraction, min, max = 0.050401403 1.7642299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867838 0 0.45241541 water fraction, min, max = 0.050410723 1.797273e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175991e-07, Final residual = 1.6293065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218584e-09, Final residual = 1.2495917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 643.55 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.045489924 max: 0.60002972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057074987 -> dtInletScale=1051.2486 fluxAdjustedLocalCo dtLocalScale=0.99995047, dtInletScale=1051.2486 -> dtScale=0.99995047 deltaT = 0.91919298 Time = 783.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485852 0 0.45241541 water fraction, min, max = 0.050420039 1.8309852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849204 0 0.45241541 water fraction, min, max = 0.050429352 1.8653845e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858522 0 0.45241541 water fraction, min, max = 0.050420033 1.832376e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849209 0 0.45241541 water fraction, min, max = 0.050429348 1.8668088e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.000286851, Final residual = 6.9222533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6117556e-09, Final residual = 2.005034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485853 0 0.45241541 water fraction, min, max = 0.050420029 1.8323894e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.8668022e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485853 0 0.45241541 water fraction, min, max = 0.050420028 1.8323897e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.8668024e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667628e-05, Final residual = 1.3373652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2280947e-09, Final residual = 1.2990201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858531 0 0.45241541 water fraction, min, max = 0.050420028 1.8323905e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.866804e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858531 0 0.45241541 water fraction, min, max = 0.050420028 1.8323905e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.8668041e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.0549203e-07, Final residual = 7.4840244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258507e-09, Final residual = 2.0269004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858531 0 0.45241541 water fraction, min, max = 0.050420028 1.8323905e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.866804e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858531 0 0.45241541 water fraction, min, max = 0.050420028 1.8323904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849224 0 0.45241541 water fraction, min, max = 0.050429337 1.866804e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131125e-07, Final residual = 1.1101944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9177623e-09, Final residual = 1.145075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 644.27 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.045510381 max: 0.60002837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057071125 -> dtInletScale=1051.3197 fluxAdjustedLocalCo dtLocalScale=0.99995272, dtInletScale=1051.3197 -> dtScale=0.99995272 deltaT = 0.91913078 Time = 784.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839918 0 0.45241541 water fraction, min, max = 0.050438641 1.901919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830613 0 0.45241541 water fraction, min, max = 0.050447943 1.9377548e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839919 0 0.45241541 water fraction, min, max = 0.050438636 1.9033781e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830618 0 0.45241541 water fraction, min, max = 0.050447939 1.9392494e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028637321, Final residual = 6.7800691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.333665e-09, Final residual = 2.0626472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.939243e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033928e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.9392432e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.057424e-05, Final residual = 1.3355316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086569e-09, Final residual = 1.3874483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.9392449e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033937e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.939245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157581e-07, Final residual = 7.9489227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222071e-08, Final residual = 1.9474237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.9392449e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839928 0 0.45241541 water fraction, min, max = 0.050438631 1.9033937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830633 0 0.45241541 water fraction, min, max = 0.050447928 1.9392449e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045373e-07, Final residual = 1.9940161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812557e-09, Final residual = 1.2110855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.01 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.045531263 max: 0.60002668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057067264 -> dtInletScale=1051.3909 fluxAdjustedLocalCo dtLocalScale=0.99995554, dtInletScale=1051.3909 -> dtScale=0.99995554 deltaT = 0.9190686 Time = 785.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821338 0 0.45241541 water fraction, min, max = 0.050457221 1.9758321e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812045 0 0.45241541 water fraction, min, max = 0.050466512 2.0131758e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821339 0 0.45241541 water fraction, min, max = 0.050457216 1.9773635e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.09481205 0 0.45241541 water fraction, min, max = 0.050466507 2.0147449e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028534195, Final residual = 6.5797855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4303474e-09, Final residual = 2.0614741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773796e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147391e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489645e-05, Final residual = 1.3366241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002353e-09, Final residual = 1.4362722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147409e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773805e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147409e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960931e-07, Final residual = 7.3730672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082303e-09, Final residual = 1.8505739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147408e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.094821348 0 0.45241541 water fraction, min, max = 0.050457211 1.9773805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812064 0 0.45241541 water fraction, min, max = 0.050466497 2.0147408e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.6212237e-08, Final residual = 1.5545553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810814e-09, Final residual = 1.2149775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.82 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.045557452 max: 0.60002391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057063403 -> dtInletScale=1051.462 fluxAdjustedLocalCo dtLocalScale=0.99996016, dtInletScale=1051.462 -> dtScale=0.99996016 deltaT = 0.91900641 Time = 786.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480278 0 0.45241541 water fraction, min, max = 0.050475779 2.0528738e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793498 0 0.45241541 water fraction, min, max = 0.050485059 2.0918012e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802782 0 0.45241541 water fraction, min, max = 0.050475773 2.0544821e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.094793503 0 0.45241541 water fraction, min, max = 0.050485054 2.0934494e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002833986, Final residual = 6.3859887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392145e-09, Final residual = 2.1363269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475769 2.0544994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793517 0 0.45241541 water fraction, min, max = 0.050485044 2.093444e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475769 2.0544997e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793517 0 0.45241541 water fraction, min, max = 0.050485044 2.0934443e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410219e-05, Final residual = 1.3466455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243673e-09, Final residual = 1.1004996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475768 2.0545006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793518 0 0.45241541 water fraction, min, max = 0.050485043 2.0934461e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475768 2.0545007e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793518 0 0.45241541 water fraction, min, max = 0.050485043 2.0934462e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.7366454e-07, Final residual = 7.1963213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950137e-09, Final residual = 1.8831357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475768 2.0545006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793518 0 0.45241541 water fraction, min, max = 0.050485043 2.0934461e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480279 0 0.45241541 water fraction, min, max = 0.050475768 2.0545006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793518 0 0.45241541 water fraction, min, max = 0.050485043 2.0934461e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.9084657e-08, Final residual = 1.4198706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1132298e-09, Final residual = 1.1595761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 646.65 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.045577135 max: 0.60001991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057059542 -> dtInletScale=1051.5331 fluxAdjustedLocalCo dtLocalScale=0.99996681, dtInletScale=1051.5331 -> dtScale=0.99996681 deltaT = 0.91894423 Time = 786.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784245 0 0.45241541 water fraction, min, max = 0.050494314 2.1332032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774974 0 0.45241541 water fraction, min, max = 0.050503583 2.1737948e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784246 0 0.45241541 water fraction, min, max = 0.050494309 2.1348931e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.094774979 0 0.45241541 water fraction, min, max = 0.050503578 2.1755272e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028304284, Final residual = 6.237269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4303292e-09, Final residual = 2.1119706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.134912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.1349124e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755229e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182654e-05, Final residual = 1.3845452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974459e-09, Final residual = 1.5646984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.1349134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755249e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.1349134e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755249e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037724e-07, Final residual = 7.8397189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033694e-08, Final residual = 1.8951647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.1349133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755248e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784255 0 0.45241541 water fraction, min, max = 0.050494304 2.1349133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774993 0 0.45241541 water fraction, min, max = 0.050503568 2.1755248e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362443e-07, Final residual = 1.6565763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248602e-09, Final residual = 1.1010993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 647.42 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.045596006 max: 0.60001511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057055681 -> dtInletScale=1051.6043 fluxAdjustedLocalCo dtLocalScale=0.99997482, dtInletScale=1051.6043 -> dtScale=0.99997482 deltaT = 0.91888206 Time = 787.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765731 0 0.45241541 water fraction, min, max = 0.050512828 2.2169893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094756471 0 0.45241541 water fraction, min, max = 0.050522086 2.259331e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765733 0 0.45241541 water fraction, min, max = 0.050512822 2.218766e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.094756476 0 0.45241541 water fraction, min, max = 0.050522081 2.2611528e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028296515, Final residual = 6.1195788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942448e-09, Final residual = 2.1623708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.2187865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611487e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.2187869e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611492e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099812e-05, Final residual = 1.4069407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735943e-09, Final residual = 1.0752184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.2187879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611512e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.218788e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611512e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3639919e-07, Final residual = 7.0733708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5536158e-09, Final residual = 1.7662226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.2187879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.094765741 0 0.45241541 water fraction, min, max = 0.050512818 2.2187879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475649 0 0.45241541 water fraction, min, max = 0.050522071 2.2611511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092023e-07, Final residual = 1.4989235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2634004e-09, Final residual = 1.1436744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 648.23 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.045614669 max: 0.60001064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057051821 -> dtInletScale=1051.6755 fluxAdjustedLocalCo dtLocalScale=0.99998227, dtInletScale=1051.6755 -> dtScale=0.99998227 deltaT = 0.91881989 Time = 788.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747239 0 0.45241541 water fraction, min, max = 0.05053132 2.3044113e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09473799 0 0.45241541 water fraction, min, max = 0.050540567 2.3485942e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747241 0 0.45241541 water fraction, min, max = 0.050531314 2.3062803e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.094737995 0 0.45241541 water fraction, min, max = 0.050540562 2.3505112e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028363593, Final residual = 6.1153037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911794e-09, Final residual = 2.1952303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.3063025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505076e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.306303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505081e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122649e-05, Final residual = 1.4005715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918869e-09, Final residual = 1.2077741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.306304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505102e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.3063041e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505102e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.7552562e-07, Final residual = 7.3613268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7736552e-09, Final residual = 1.9414122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.306304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.094747249 0 0.45241541 water fraction, min, max = 0.05053131 2.306304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738009 0 0.45241541 water fraction, min, max = 0.050540552 2.3505101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589428e-07, Final residual = 1.3036892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548295e-09, Final residual = 1.2008914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 649 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.045635826 max: 0.60000595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057047961 -> dtInletScale=1051.7466 fluxAdjustedLocalCo dtLocalScale=0.99999009, dtInletScale=1051.7466 -> dtScale=0.99999009 deltaT = 0.91875772 Time = 789.68 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 = 0.094728769 0 0.45241541 water fraction, min, max = 0.05054979 2.3956599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719531 0 0.45241541 water fraction, min, max = 0.050559026 2.4417808e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728771 0 0.45241541 water fraction, min, max = 0.050549785 2.3976271e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.094719536 0 0.45241541 water fraction, min, max = 0.050559021 2.443799e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028379361, Final residual = 6.1047378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2579346e-09, Final residual = 2.136113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976512e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719549 0 0.45241541 water fraction, min, max = 0.050559012 2.4437962e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976517e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719549 0 0.45241541 water fraction, min, max = 0.050559011 2.4437968e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121579e-05, Final residual = 1.4320457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611729e-09, Final residual = 1.1200867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471955 0 0.45241541 water fraction, min, max = 0.050559011 2.4437989e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976529e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471955 0 0.45241541 water fraction, min, max = 0.050559011 2.443799e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.2232483e-07, Final residual = 8.1372842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643236e-08, Final residual = 1.8670405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471955 0 0.45241541 water fraction, min, max = 0.050559011 2.4437988e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.094728779 0 0.45241541 water fraction, min, max = 0.05054978 2.3976528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471955 0 0.45241541 water fraction, min, max = 0.050559011 2.4437988e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.4259194e-08, Final residual = 1.7504096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4614317e-09, Final residual = 1.2155604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 649.79 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.045656334 max: 0.60000086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057044101 -> dtInletScale=1051.8178 fluxAdjustedLocalCo dtLocalScale=0.99999857, dtInletScale=1051.8178 -> dtScale=0.99999857 deltaT = 0.91869556 Time = 790.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471032 0 0.45241541 water fraction, min, max = 0.050568239 2.4909384e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701093 0 0.45241541 water fraction, min, max = 0.050577464 2.5391004e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094710322 0 0.45241541 water fraction, min, max = 0.050568233 2.4930101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.094701098 0 0.45241541 water fraction, min, max = 0.050577459 2.5412264e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028430899, Final residual = 6.1176984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597965e-09, Final residual = 2.0133963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930363e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.05057745 2.5412247e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.05057745 2.5412253e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152221e-05, Final residual = 1.4000243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9763456e-09, Final residual = 1.3498931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930382e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.050577449 2.5412277e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930382e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.050577449 2.5412278e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466251e-07, Final residual = 7.589286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979654e-09, Final residual = 1.9234215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930382e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.050577449 2.5412277e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471033 0 0.45241541 water fraction, min, max = 0.050568229 2.4930382e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701111 0 0.45241541 water fraction, min, max = 0.050577449 2.5412277e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5610382e-08, Final residual = 1.7024814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480951e-09, Final residual = 1.2363117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.5 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.045674394 max: 0.59999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057040242 -> dtInletScale=1051.889 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=1051.889 -> dtScale=1.0000059 deltaT = 0.91869556 Time = 791.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691892 0 0.45241541 water fraction, min, max = 0.050586667 2.590467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682675 0 0.45241541 water fraction, min, max = 0.050595882 2.6407837e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691894 0 0.45241541 water fraction, min, max = 0.050586661 2.5926502e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.09468268 0 0.45241541 water fraction, min, max = 0.050595878 2.6430248e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028358804, Final residual = 6.1314376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967411e-09, Final residual = 2.0607785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.6430248e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926798e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.6430256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324462e-05, Final residual = 1.3360409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462919e-09, Final residual = 1.2101337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.6430281e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926812e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.6430281e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3668063e-07, Final residual = 8.0329147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.032444e-08, Final residual = 1.7940203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.643028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691902 0 0.45241541 water fraction, min, max = 0.050586657 2.5926811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682693 0 0.45241541 water fraction, min, max = 0.050595868 2.643028e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0688582e-08, Final residual = 1.3479633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114633e-09, Final residual = 1.2169292e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 651.18 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.045695664 max: 0.60003343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057040242 -> dtInletScale=1051.889 fluxAdjustedLocalCo dtLocalScale=0.99994429, dtInletScale=1051.889 -> dtScale=0.99994429 deltaT = 0.9186334 Time = 792.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673485 0 0.45241541 water fraction, min, max = 0.050605074 2.6944779e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664278 0 0.45241541 water fraction, min, max = 0.050614279 2.7470637e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673486 0 0.45241541 water fraction, min, max = 0.050605069 2.6967798e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.094664283 0 0.45241541 water fraction, min, max = 0.050614274 2.7494271e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002820285, Final residual = 5.9842759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570204e-09, Final residual = 2.1057395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673494 0 0.45241541 water fraction, min, max = 0.050605065 2.696811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614265 2.749428e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.094673494 0 0.45241541 water fraction, min, max = 0.050605065 2.6968117e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614265 2.7494288e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262257e-05, Final residual = 1.3042501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046218e-09, Final residual = 1.0739063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673495 0 0.45241541 water fraction, min, max = 0.050605064 2.6968131e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614264 2.7494314e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673495 0 0.45241541 water fraction, min, max = 0.050605064 2.6968131e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614264 2.7494314e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.4343228e-07, Final residual = 7.6919019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865022e-09, Final residual = 1.6832073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673495 0 0.45241541 water fraction, min, max = 0.050605064 2.696813e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614264 2.7494313e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673495 0 0.45241541 water fraction, min, max = 0.050605064 2.696813e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664296 0 0.45241541 water fraction, min, max = 0.050614264 2.7494313e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901125e-08, Final residual = 1.7593663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431315e-09, Final residual = 1.2420209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 651.92 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.045714767 max: 0.60002941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057036382 -> dtInletScale=1051.9601 fluxAdjustedLocalCo dtLocalScale=0.99995099, dtInletScale=1051.9601 -> dtScale=0.99995099 deltaT = 0.91857124 Time = 793.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655098 0 0.45241541 water fraction, min, max = 0.050623461 2.8032127e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645902 0 0.45241541 water fraction, min, max = 0.050632655 2.8581921e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946551 0 0.45241541 water fraction, min, max = 0.050623455 2.8056409e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.094645907 0 0.45241541 water fraction, min, max = 0.05063265 2.860686e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028051069, Final residual = 5.9105943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301601e-09, Final residual = 2.1113277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.8056747e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09464592 0 0.45241541 water fraction, min, max = 0.05063264 2.860688e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.8056755e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09464592 0 0.45241541 water fraction, min, max = 0.05063264 2.8606888e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288524e-05, Final residual = 1.2693129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643815e-09, Final residual = 1.4804649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.8056769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645921 0 0.45241541 water fraction, min, max = 0.05063264 2.8606915e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.805677e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645921 0 0.45241541 water fraction, min, max = 0.05063264 2.8606916e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1306306e-07, Final residual = 7.3524353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.78756e-09, Final residual = 1.6569782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.8056769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645921 0 0.45241541 water fraction, min, max = 0.05063264 2.8606914e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655108 0 0.45241541 water fraction, min, max = 0.050623451 2.8056769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645921 0 0.45241541 water fraction, min, max = 0.05063264 2.8606914e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976419e-08, Final residual = 1.2556951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081916e-09, Final residual = 1.1664795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 652.74 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.045734978 max: 0.60002534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057032523 -> dtInletScale=1052.0313 fluxAdjustedLocalCo dtLocalScale=0.99995776, dtInletScale=1052.0313 -> dtScale=0.99995776 deltaT = 0.91850909 Time = 794.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636733 0 0.45241541 water fraction, min, max = 0.050641826 2.9169332e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627548 0 0.45241541 water fraction, min, max = 0.050651009 2.9744392e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636735 0 0.45241541 water fraction, min, max = 0.050641821 2.9194961e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627552 0 0.45241541 water fraction, min, max = 0.050651005 2.9770721e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027949944, Final residual = 5.884433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999738e-09, Final residual = 2.1927011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195328e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627565 0 0.45241541 water fraction, min, max = 0.050650995 2.9770757e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195337e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627565 0 0.45241541 water fraction, min, max = 0.050650995 2.9770766e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179371e-05, Final residual = 1.2479873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280602e-09, Final residual = 1.0749923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627566 0 0.45241541 water fraction, min, max = 0.050650995 2.9770794e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195352e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627566 0 0.45241541 water fraction, min, max = 0.050650995 2.9770795e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957277e-07, Final residual = 7.3507322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.850905e-09, Final residual = 1.8950318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627566 0 0.45241541 water fraction, min, max = 0.050650995 2.9770794e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.094636743 0 0.45241541 water fraction, min, max = 0.050641816 2.9195352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627566 0 0.45241541 water fraction, min, max = 0.050650995 2.9770794e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8025403e-08, Final residual = 1.1302308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049269e-09, Final residual = 1.1591451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 653.46 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.045755754 max: 0.60002092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057028664 -> dtInletScale=1052.1025 fluxAdjustedLocalCo dtLocalScale=0.99996513, dtInletScale=1052.1025 -> dtScale=0.99996513 deltaT = 0.91844694 Time = 795.191 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 = 0.094618389 0 0.45241541 water fraction, min, max = 0.05066017 3.0359191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609214 0 0.45241541 water fraction, min, max = 0.050669343 3.0960938e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461839 0 0.45241541 water fraction, min, max = 0.050660165 3.0386256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.094609218 0 0.45241541 water fraction, min, max = 0.050669339 3.0988749e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027838076, Final residual = 5.8935749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843515e-09, Final residual = 2.1017796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.0386655e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609231 0 0.45241541 water fraction, min, max = 0.050669329 3.0988801e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.0386664e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609231 0 0.45241541 water fraction, min, max = 0.050669329 3.0988811e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157155e-05, Final residual = 1.2127123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9108972e-09, Final residual = 1.3193866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.038668e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609232 0 0.45241541 water fraction, min, max = 0.050669329 3.0988841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.0386681e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609232 0 0.45241541 water fraction, min, max = 0.050669329 3.0988842e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422959e-07, Final residual = 5.9582082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5123838e-09, Final residual = 1.9259797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.038668e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609232 0 0.45241541 water fraction, min, max = 0.050669329 3.0988841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.094618398 0 0.45241541 water fraction, min, max = 0.050660161 3.038668e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609232 0 0.45241541 water fraction, min, max = 0.050669329 3.098884e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092329e-07, Final residual = 1.3876539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165038e-09, Final residual = 1.2343796e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 654.2 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.045773937 max: 0.60001585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057024805 -> dtInletScale=1052.1737 fluxAdjustedLocalCo dtLocalScale=0.99997359, dtInletScale=1052.1737 -> dtScale=0.99997359 deltaT = 0.91838479 Time = 796.11 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 = 0.094600065 0 0.45241541 water fraction, min, max = 0.050678494 3.1604685e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590901 0 0.45241541 water fraction, min, max = 0.050687656 3.2234632e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600067 0 0.45241541 water fraction, min, max = 0.050678489 3.1633281e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.094590905 0 0.45241541 water fraction, min, max = 0.050687652 3.2264024e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027813155, Final residual = 6.0354523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.907448e-09, Final residual = 2.1376516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590918 0 0.45241541 water fraction, min, max = 0.050687642 3.2264098e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633726e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590918 0 0.45241541 water fraction, min, max = 0.050687642 3.2264108e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106591e-05, Final residual = 1.1916923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577175e-09, Final residual = 1.0944667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590919 0 0.45241541 water fraction, min, max = 0.050687642 3.226414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633743e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590919 0 0.45241541 water fraction, min, max = 0.050687642 3.226414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3673084e-07, Final residual = 5.5991325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278542e-09, Final residual = 1.5049076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590919 0 0.45241541 water fraction, min, max = 0.050687642 3.2264139e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.094600075 0 0.45241541 water fraction, min, max = 0.050678484 3.1633742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590919 0 0.45241541 water fraction, min, max = 0.050687642 3.2264139e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6152364e-08, Final residual = 1.5535296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127741e-09, Final residual = 1.244951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 654.99 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.045790471 max: 0.60001056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057020947 -> dtInletScale=1052.2449 fluxAdjustedLocalCo dtLocalScale=0.99998241, dtInletScale=1052.2449 -> dtScale=0.99998241 deltaT = 0.91832265 Time = 797.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581762 0 0.45241541 water fraction, min, max = 0.050696797 3.2908997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572608 0 0.45241541 water fraction, min, max = 0.050705949 3.3568761e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581764 0 0.45241541 water fraction, min, max = 0.050696791 3.2939227e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.094572613 0 0.45241541 water fraction, min, max = 0.050705944 3.3599841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027755393, Final residual = 6.1744301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1462942e-09, Final residual = 2.1005898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.2939701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705935 3.3599939e-23 0.999 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 = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.2939712e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705935 3.3599951e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016373e-05, Final residual = 1.2124018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475275e-09, Final residual = 1.0724148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.2939729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705934 3.3599984e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.293973e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705934 3.3599985e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106188e-07, Final residual = 5.5825376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091764e-09, Final residual = 1.6062169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.2939729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705934 3.3599983e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581772 0 0.45241541 water fraction, min, max = 0.050696787 3.2939729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572626 0 0.45241541 water fraction, min, max = 0.050705934 3.3599983e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.3636303e-08, Final residual = 1.2431202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.184744e-09, Final residual = 1.2280732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 655.68 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.045808244 max: 0.60000573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057017088 -> dtInletScale=1052.3161 fluxAdjustedLocalCo dtLocalScale=0.99999045, dtInletScale=1052.3161 -> dtScale=0.99999045 deltaT = 0.91826051 Time = 797.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563481 0 0.45241541 water fraction, min, max = 0.050715078 3.4275527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554337 0 0.45241541 water fraction, min, max = 0.05072422 3.4966836e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563482 0 0.45241541 water fraction, min, max = 0.050715073 3.4307502e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 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 = 0.094554342 0 0.45241541 water fraction, min, max = 0.050724216 3.4999717e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027650424, Final residual = 6.2177728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882992e-09, Final residual = 2.0741299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09456349 0 0.45241541 water fraction, min, max = 0.050715069 3.4308026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554355 0 0.45241541 water fraction, min, max = 0.050724206 3.4999859e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09456349 0 0.45241541 water fraction, min, max = 0.050715069 3.4308039e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554355 0 0.45241541 water fraction, min, max = 0.050724206 3.4999873e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.9276903e-06, Final residual = 9.5913241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130513e-08, Final residual = 1.2212133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563491 0 0.45241541 water fraction, min, max = 0.050715068 3.4308056e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554355 0 0.45241541 water fraction, min, max = 0.050724206 3.4999907e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563491 0 0.45241541 water fraction, min, max = 0.050715068 3.4308057e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554355 0 0.45241541 water fraction, min, max = 0.050724206 3.4999908e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1899701e-07, Final residual = 5.1653583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047004e-09, Final residual = 1.9327905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.33 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.04582852 max: 0.60000201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005701323 -> dtInletScale=1052.3873 fluxAdjustedLocalCo dtLocalScale=0.99999665, dtInletScale=1052.3873 -> dtScale=0.99999665 deltaT = 0.91819838 Time = 798.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454522 0 0.45241541 water fraction, min, max = 0.050733339 3.5707933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536087 0 0.45241541 water fraction, min, max = 0.05074247 3.643264e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545222 0 0.45241541 water fraction, min, max = 0.050733334 3.5741772e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.094536092 0 0.45241541 water fraction, min, max = 0.050742466 3.6467446e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027476186, Final residual = 6.2681878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818359e-09, Final residual = 2.1575938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454523 0 0.45241541 water fraction, min, max = 0.050733329 3.5742338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536105 0 0.45241541 water fraction, min, max = 0.050742456 3.6467611e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.09454523 0 0.45241541 water fraction, min, max = 0.050733329 3.5742351e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536105 0 0.45241541 water fraction, min, max = 0.050742456 3.6467626e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512386e-06, Final residual = 9.5259731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134412e-08, Final residual = 1.3419951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454523 0 0.45241541 water fraction, min, max = 0.050733329 3.5742369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536105 0 0.45241541 water fraction, min, max = 0.050742456 3.6467661e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.09454523 0 0.45241541 water fraction, min, max = 0.050733329 3.574237e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536105 0 0.45241541 water fraction, min, max = 0.050742456 3.6467662e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3990899e-07, Final residual = 5.5813845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275394e-09, Final residual = 1.5150418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.04 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.045849139 max: 0.59999829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057009373 -> dtInletScale=1052.4585 fluxAdjustedLocalCo dtLocalScale=1.0000028, dtInletScale=1052.4585 -> dtScale=1.0000028 deltaT = 0.91819838 Time = 799.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452698 0 0.45241541 water fraction, min, max = 0.050751579 3.7210123e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517857 0 0.45241541 water fraction, min, max = 0.0507607 3.7970248e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526982 0 0.45241541 water fraction, min, max = 0.050751574 3.7245957e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.094517862 0 0.45241541 water fraction, min, max = 0.050760696 3.8007114e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002733149, Final residual = 6.3804528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.144321e-09, Final residual = 2.0885046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452699 0 0.45241541 water fraction, min, max = 0.050751569 3.7246571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517875 0 0.45241541 water fraction, min, max = 0.050760686 3.8007311e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.09452699 0 0.45241541 water fraction, min, max = 0.050751569 3.7246586e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517875 0 0.45241541 water fraction, min, max = 0.050760686 3.8007327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284099e-06, Final residual = 9.8590301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606169e-08, Final residual = 1.1615435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452699 0 0.45241541 water fraction, min, max = 0.050751569 3.7246604e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517875 0 0.45241541 water fraction, min, max = 0.050760686 3.8007362e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.09452699 0 0.45241541 water fraction, min, max = 0.050751569 3.7246605e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517875 0 0.45241541 water fraction, min, max = 0.050760686 3.8007363e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.303177e-07, Final residual = 6.0392616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.581902e-09, Final residual = 1.5351925e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.66 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.045872596 max: 0.60003518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057009373 -> dtInletScale=1052.4585 fluxAdjustedLocalCo dtLocalScale=0.99994138, dtInletScale=1052.4585 -> dtScale=0.99994138 deltaT = 0.91813625 Time = 800.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508761 0 0.45241541 water fraction, min, max = 0.050769798 3.8786253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499648 0 0.45241541 water fraction, min, max = 0.050778909 3.9583852e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508762 0 0.45241541 water fraction, min, max = 0.050769793 3.8824212e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499653 0 0.45241541 water fraction, min, max = 0.050778904 3.9622913e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027204229, Final residual = 6.3902225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.103426e-09, Final residual = 2.0605759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450877 0 0.45241541 water fraction, min, max = 0.050769788 3.8824874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499666 0 0.45241541 water fraction, min, max = 0.050778894 3.9623135e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508771 0 0.45241541 water fraction, min, max = 0.050769788 3.882489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499666 0 0.45241541 water fraction, min, max = 0.050778894 3.9623152e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.9053644e-06, Final residual = 8.2884497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881711e-08, Final residual = 1.1134232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508771 0 0.45241541 water fraction, min, max = 0.050769788 3.8824909e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499667 0 0.45241541 water fraction, min, max = 0.050778894 3.9623189e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.094508771 0 0.45241541 water fraction, min, max = 0.050769788 3.882491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499667 0 0.45241541 water fraction, min, max = 0.050778894 3.962319e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4636432e-07, Final residual = 5.4555272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9549407e-09, Final residual = 1.4260562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.3 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.04589035 max: 0.60003008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057005515 -> dtInletScale=1052.5297 fluxAdjustedLocalCo dtLocalScale=0.99994986, dtInletScale=1052.5297 -> dtScale=0.99994986 deltaT = 0.91807412 Time = 801.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490563 0 0.45241541 water fraction, min, max = 0.050787996 4.044068e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481461 0 0.45241541 water fraction, min, max = 0.050797096 4.1277996e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490564 0 0.45241541 water fraction, min, max = 0.050787991 4.0480909e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481466 0 0.45241541 water fraction, min, max = 0.050797092 4.1319403e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027068795, Final residual = 6.3657645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322037e-09, Final residual = 2.0934934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490573 0 0.45241541 water fraction, min, max = 0.050787986 4.0481617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481479 0 0.45241541 water fraction, min, max = 0.050797082 4.131964e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490573 0 0.45241541 water fraction, min, max = 0.050787986 4.0481633e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481479 0 0.45241541 water fraction, min, max = 0.050797082 4.1319657e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8884125e-06, Final residual = 7.5694224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383305e-08, Final residual = 1.5117693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490573 0 0.45241541 water fraction, min, max = 0.050787986 4.0481652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481479 0 0.45241541 water fraction, min, max = 0.050797081 4.1319695e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490573 0 0.45241541 water fraction, min, max = 0.050787986 4.0481653e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481479 0 0.45241541 water fraction, min, max = 0.050797081 4.1319696e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452671e-07, Final residual = 5.3617792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6340587e-09, Final residual = 1.5978327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.87 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.045909614 max: 0.60002254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057001657 -> dtInletScale=1052.601 fluxAdjustedLocalCo dtLocalScale=0.99996244, dtInletScale=1052.601 -> dtScale=0.99996244 deltaT = 0.91801199 Time = 802.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472386 0 0.45241541 water fraction, min, max = 0.050806173 4.21781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463295 0 0.45241541 water fraction, min, max = 0.050815262 4.3057521e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472388 0 0.45241541 water fraction, min, max = 0.050806167 4.2220753e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944633 0 0.45241541 water fraction, min, max = 0.050815257 4.3101432e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027068218, Final residual = 6.2714341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537948e-09, Final residual = 2.1594006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472396 0 0.45241541 water fraction, min, max = 0.050806163 4.222152e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463313 0 0.45241541 water fraction, min, max = 0.050815247 4.310171e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472396 0 0.45241541 water fraction, min, max = 0.050806163 4.2221538e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463313 0 0.45241541 water fraction, min, max = 0.050815247 4.3101728e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8403486e-06, Final residual = 8.0118621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783924e-08, Final residual = 1.0499326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472396 0 0.45241541 water fraction, min, max = 0.050806163 4.2221559e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463314 0 0.45241541 water fraction, min, max = 0.050815247 4.310177e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.094472396 0 0.45241541 water fraction, min, max = 0.050806163 4.2221561e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463314 0 0.45241541 water fraction, min, max = 0.050815247 4.3101772e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.432294e-07, Final residual = 5.4101975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896266e-09, Final residual = 1.4306922e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.42 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.045929072 max: 0.60001306 fluxAdjustedLocalCo inlet-based: CoInlet=0.000569978 -> dtInletScale=1052.6722 fluxAdjustedLocalCo dtLocalScale=0.99997823, dtInletScale=1052.6722 -> dtScale=0.99997823 deltaT = 0.91794987 Time = 803.455 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 = 0.094454231 0 0.45241541 water fraction, min, max = 0.050824328 4.4003574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445151 0 0.45241541 water fraction, min, max = 0.050833406 4.4927668e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454233 0 0.45241541 water fraction, min, max = 0.050824322 4.4048817e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445156 0 0.45241541 water fraction, min, max = 0.050833402 4.4974255e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027050767, Final residual = 6.2763012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2516521e-09, Final residual = 2.2678618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454241 0 0.45241541 water fraction, min, max = 0.050824318 4.4049646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445169 0 0.45241541 water fraction, min, max = 0.050833392 4.497457e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454241 0 0.45241541 water fraction, min, max = 0.050824318 4.4049666e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445169 0 0.45241541 water fraction, min, max = 0.050833392 4.497459e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8151101e-06, Final residual = 8.927939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447067e-08, Final residual = 1.0987059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454241 0 0.45241541 water fraction, min, max = 0.050824318 4.4049689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445169 0 0.45241541 water fraction, min, max = 0.050833391 4.4974635e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.094454241 0 0.45241541 water fraction, min, max = 0.050824318 4.404969e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445169 0 0.45241541 water fraction, min, max = 0.050833391 4.4974637e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566948e-07, Final residual = 5.4724924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9532843e-09, Final residual = 1.491775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.045949912 max: 0.60000071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056993943 -> dtInletScale=1052.7434 fluxAdjustedLocalCo dtLocalScale=0.99999882, dtInletScale=1052.7434 -> dtScale=0.99999882 deltaT = 0.91788776 Time = 804.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436098 0 0.45241541 water fraction, min, max = 0.050842461 4.592249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427028 0 0.45241541 water fraction, min, max = 0.050851529 4.6893996e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436099 0 0.45241541 water fraction, min, max = 0.050842456 4.5970501e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.094427033 0 0.45241541 water fraction, min, max = 0.050851524 4.6943443e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027050158, Final residual = 6.2671419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855765e-09, Final residual = 2.1464544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436108 0 0.45241541 water fraction, min, max = 0.050842451 4.5971379e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427047 0 0.45241541 water fraction, min, max = 0.050851514 4.6943762e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.094436108 0 0.45241541 water fraction, min, max = 0.050842451 4.5971398e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427047 0 0.45241541 water fraction, min, max = 0.050851514 4.6943782e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261817e-06, Final residual = 9.4318333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371362e-08, Final residual = 1.8171682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436108 0 0.45241541 water fraction, min, max = 0.050842451 4.5971421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427047 0 0.45241541 water fraction, min, max = 0.050851514 4.6943828e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.094436108 0 0.45241541 water fraction, min, max = 0.050842451 4.5971423e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427047 0 0.45241541 water fraction, min, max = 0.050851514 4.694383e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948813e-07, Final residual = 6.3834451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8770948e-09, Final residual = 1.7020291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.57 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.04596706 max: 0.59998362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056990087 -> dtInletScale=1052.8147 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1052.8147 -> dtScale=1.0000273 deltaT = 0.91788776 Time = 805.29 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 = 0.094417985 0 0.45241541 water fraction, min, max = 0.050860574 4.7940614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408926 0 0.45241541 water fraction, min, max = 0.050869631 4.8962508e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417987 0 0.45241541 water fraction, min, max = 0.050860568 4.7991588e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.094408931 0 0.45241541 water fraction, min, max = 0.050869627 4.9015017e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027173316, Final residual = 6.4970624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4351738e-09, Final residual = 2.1202926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417995 0 0.45241541 water fraction, min, max = 0.050860564 4.7992519e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408944 0 0.45241541 water fraction, min, max = 0.050869617 4.9015344e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417995 0 0.45241541 water fraction, min, max = 0.050860564 4.7992538e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408944 0 0.45241541 water fraction, min, max = 0.050869616 4.9015364e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7919446e-06, Final residual = 1.2066219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490223e-09, Final residual = 1.0187722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417995 0 0.45241541 water fraction, min, max = 0.050860564 4.7992564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408945 0 0.45241541 water fraction, min, max = 0.050869616 4.9015415e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.094417995 0 0.45241541 water fraction, min, max = 0.050860564 4.7992565e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408945 0 0.45241541 water fraction, min, max = 0.050869616 4.9015416e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2132328e-07, Final residual = 6.3076618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4821695e-09, Final residual = 1.758587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.25 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.045989854 max: 0.60000327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056990087 -> dtInletScale=1052.8147 fluxAdjustedLocalCo dtLocalScale=0.99999455, dtInletScale=1052.8147 -> dtScale=0.99999455 deltaT = 0.91782564 Time = 806.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399894 0 0.45241541 water fraction, min, max = 0.050878665 5.006408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390845 0 0.45241541 water fraction, min, max = 0.050887712 5.1139405e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399895 0 0.45241541 water fraction, min, max = 0.05087866 5.0118211e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09439085 0 0.45241541 water fraction, min, max = 0.050887707 5.1195177e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027273871, Final residual = 6.663072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882417e-09, Final residual = 2.2683969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399904 0 0.45241541 water fraction, min, max = 0.050878655 5.0119197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390864 0 0.45241541 water fraction, min, max = 0.050887697 5.1195508e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399904 0 0.45241541 water fraction, min, max = 0.050878655 5.0119216e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390864 0 0.45241541 water fraction, min, max = 0.050887697 5.1195528e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8357241e-06, Final residual = 1.252749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995614e-09, Final residual = 1.4136455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399904 0 0.45241541 water fraction, min, max = 0.050878655 5.0119244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390864 0 0.45241541 water fraction, min, max = 0.050887697 5.1195584e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.094399904 0 0.45241541 water fraction, min, max = 0.050878655 5.0119246e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390864 0 0.45241541 water fraction, min, max = 0.050887697 5.1195586e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.403246e-07, Final residual = 5.8999083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867155e-09, Final residual = 1.8465834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.86 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.046007093 max: 0.59997887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005698623 -> dtInletScale=1052.8859 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=1052.8859 -> dtScale=1.0000352 deltaT = 0.91782564 Time = 807.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381823 0 0.45241541 water fraction, min, max = 0.050896736 5.2299415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372785 0 0.45241541 water fraction, min, max = 0.050905772 5.3431567e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381825 0 0.45241541 water fraction, min, max = 0.05089673 5.2356925e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437279 0 0.45241541 water fraction, min, max = 0.050905768 5.3490831e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027387758, Final residual = 6.8331381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305753e-09, Final residual = 2.1652727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381833 0 0.45241541 water fraction, min, max = 0.050896726 5.2357972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372803 0 0.45241541 water fraction, min, max = 0.050905758 5.349117e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.094381833 0 0.45241541 water fraction, min, max = 0.050896726 5.2357991e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372803 0 0.45241541 water fraction, min, max = 0.050905758 5.349119e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483836e-06, Final residual = 1.218777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965966e-09, Final residual = 1.162894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381833 0 0.45241541 water fraction, min, max = 0.050896726 5.2358022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372803 0 0.45241541 water fraction, min, max = 0.050905757 5.3491253e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.094381833 0 0.45241541 water fraction, min, max = 0.050896726 5.2358024e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372803 0 0.45241541 water fraction, min, max = 0.050905757 5.3491255e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310873e-07, Final residual = 5.2952654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6069016e-09, Final residual = 1.5397745e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.43 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.046031866 max: 0.59999333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005698623 -> dtInletScale=1052.8859 fluxAdjustedLocalCo dtLocalScale=1.0000111, dtInletScale=1052.8859 -> dtScale=1.0000111 deltaT = 0.91782564 Time = 808.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363773 0 0.45241541 water fraction, min, max = 0.050914786 5.4653691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354745 0 0.45241541 water fraction, min, max = 0.050923812 5.5846227e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363775 0 0.45241541 water fraction, min, max = 0.050914781 5.4714812e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.09435475 0 0.45241541 water fraction, min, max = 0.050923808 5.5909222e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027440993, Final residual = 6.8661475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6514443e-09, Final residual = 2.2484137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363783 0 0.45241541 water fraction, min, max = 0.050914776 5.4715921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354763 0 0.45241541 water fraction, min, max = 0.050923798 5.5909565e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363783 0 0.45241541 water fraction, min, max = 0.050914776 5.471594e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354763 0 0.45241541 water fraction, min, max = 0.050923798 5.5909585e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049979e-06, Final residual = 1.2681752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0019957e-09, Final residual = 1.0378329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363783 0 0.45241541 water fraction, min, max = 0.050914776 5.4715975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354763 0 0.45241541 water fraction, min, max = 0.050923798 5.5909654e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363783 0 0.45241541 water fraction, min, max = 0.050914776 5.4715977e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354763 0 0.45241541 water fraction, min, max = 0.050923798 5.5909657e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467719e-07, Final residual = 6.1882036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734394e-09, Final residual = 1.7017785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.07 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.046054263 max: 0.60000503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005698623 -> dtInletScale=1052.8859 fluxAdjustedLocalCo dtLocalScale=0.99999162, dtInletScale=1052.8859 -> dtScale=0.99999162 deltaT = 0.91776352 Time = 808.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345744 0 0.45241541 water fraction, min, max = 0.050932815 5.7134294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336726 0 0.45241541 water fraction, min, max = 0.050941831 5.8390923e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345745 0 0.45241541 water fraction, min, max = 0.05093281 5.7199262e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.094336731 0 0.45241541 water fraction, min, max = 0.050941826 5.8457893e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027510658, Final residual = 6.9489461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431284e-09, Final residual = 2.0916407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345754 0 0.45241541 water fraction, min, max = 0.050932805 5.7200443e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336744 0 0.45241541 water fraction, min, max = 0.050941816 5.8458252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345754 0 0.45241541 water fraction, min, max = 0.050932805 5.7200462e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336745 0 0.45241541 water fraction, min, max = 0.050941816 5.8458271e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.891999e-06, Final residual = 1.2732563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254636e-09, Final residual = 1.4972261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345754 0 0.45241541 water fraction, min, max = 0.050932805 5.72005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336745 0 0.45241541 water fraction, min, max = 0.050941816 5.8458347e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345754 0 0.45241541 water fraction, min, max = 0.050932805 5.7200503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336745 0 0.45241541 water fraction, min, max = 0.050941816 5.845835e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5446753e-07, Final residual = 6.2785984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4583028e-09, Final residual = 1.7009593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.74 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.046072191 max: 0.59997461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056982373 -> dtInletScale=1052.9572 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1052.9572 -> dtScale=1.0000423 deltaT = 0.91776352 Time = 809.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327735 0 0.45241541 water fraction, min, max = 0.050950824 5.9749194e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318728 0 0.45241541 water fraction, min, max = 0.050959829 6.1074055e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327737 0 0.45241541 water fraction, min, max = 0.050950818 5.981828e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.094318733 0 0.45241541 water fraction, min, max = 0.050959824 6.1145281e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027591733, Final residual = 6.9680084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.012159e-08, Final residual = 2.2005114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327745 0 0.45241541 water fraction, min, max = 0.050950814 5.9819542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318746 0 0.45241541 water fraction, min, max = 0.050959815 6.1145663e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.094327745 0 0.45241541 water fraction, min, max = 0.050950814 5.9819561e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318746 0 0.45241541 water fraction, min, max = 0.050959815 6.1145682e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.9245896e-06, Final residual = 1.3225056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3143553e-09, Final residual = 1.3063845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327745 0 0.45241541 water fraction, min, max = 0.050950814 5.9819603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318746 0 0.45241541 water fraction, min, max = 0.050959814 6.1145766e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327745 0 0.45241541 water fraction, min, max = 0.050950814 5.9819606e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318746 0 0.45241541 water fraction, min, max = 0.050959814 6.1145769e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.4797977e-07, Final residual = 6.4351347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6996948e-09, Final residual = 1.6480049e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.38 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.046091821 max: 0.59998359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056982373 -> dtInletScale=1052.9572 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1052.9572 -> dtScale=1.0000273 deltaT = 0.91776352 Time = 810.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309747 0 0.45241541 water fraction, min, max = 0.050968812 6.2507022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430075 0 0.45241541 water fraction, min, max = 0.050977807 6.3904455e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309749 0 0.45241541 water fraction, min, max = 0.050968806 6.2580507e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.094300755 0 0.45241541 water fraction, min, max = 0.050977803 6.3980227e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002766853, Final residual = 6.9683966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527076e-09, Final residual = 2.1675429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309757 0 0.45241541 water fraction, min, max = 0.050968802 6.258186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300768 0 0.45241541 water fraction, min, max = 0.050977793 6.3980645e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.094309757 0 0.45241541 water fraction, min, max = 0.050968802 6.258188e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300768 0 0.45241541 water fraction, min, max = 0.050977793 6.3980664e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8626533e-06, Final residual = 1.4227351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359838e-09, Final residual = 1.4702905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309757 0 0.45241541 water fraction, min, max = 0.050968802 6.2581926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300768 0 0.45241541 water fraction, min, max = 0.050977793 6.3980757e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309757 0 0.45241541 water fraction, min, max = 0.050968802 6.2581929e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300768 0 0.45241541 water fraction, min, max = 0.050977793 6.398076e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321932e-07, Final residual = 6.4819961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484947e-09, Final residual = 1.7870333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.99 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.046110626 max: 0.5999912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056982373 -> dtInletScale=1052.9572 fluxAdjustedLocalCo dtLocalScale=1.0000147, dtInletScale=1052.9572 -> dtScale=1.0000147 deltaT = 0.91776352 Time = 811.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291779 0 0.45241541 water fraction, min, max = 0.05098678 6.5416918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282792 0 0.45241541 water fraction, min, max = 0.050995765 6.6891568e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291781 0 0.45241541 water fraction, min, max = 0.050986775 6.5495103e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 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 = 0.094282797 0 0.45241541 water fraction, min, max = 0.050995761 6.6972197e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027711387, Final residual = 6.9666508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9898215e-09, Final residual = 2.1332652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.549657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972684e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.5496592e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972706e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025296e-05, Final residual = 1.4540863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273506e-09, Final residual = 1.3469614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.549664e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972804e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.5496644e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972808e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3598596e-07, Final residual = 7.0523532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441267e-09, Final residual = 1.6927171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.5496641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972802e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.094291789 0 0.45241541 water fraction, min, max = 0.05098677 6.5496641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428281 0 0.45241541 water fraction, min, max = 0.050995751 6.6972801e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.3842483e-08, Final residual = 1.746433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454399e-09, Final residual = 1.1828282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 665.75 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.046135205 max: 0.5999984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056982373 -> dtInletScale=1052.9572 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=1052.9572 -> dtScale=1.0000027 deltaT = 0.91776352 Time = 812.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273831 0 0.45241541 water fraction, min, max = 0.051004728 6.8488683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264854 0 0.45241541 water fraction, min, max = 0.051013703 7.0045526e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273833 0 0.45241541 water fraction, min, max = 0.051004723 6.8571892e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.094264859 0 0.45241541 water fraction, min, max = 0.051013699 7.0131348e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002766308, Final residual = 6.983031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019715e-08, Final residual = 2.1397205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273841 0 0.45241541 water fraction, min, max = 0.051004718 6.8573468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264872 0 0.45241541 water fraction, min, max = 0.051013689 7.0131885e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.094273841 0 0.45241541 water fraction, min, max = 0.051004718 6.8573491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264872 0 0.45241541 water fraction, min, max = 0.051013689 7.0131908e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9702794e-06, Final residual = 1.4759725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357124e-09, Final residual = 1.0542486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273841 0 0.45241541 water fraction, min, max = 0.051004718 6.8573542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264872 0 0.45241541 water fraction, min, max = 0.051013689 7.0132011e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273841 0 0.45241541 water fraction, min, max = 0.051004718 6.8573546e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264872 0 0.45241541 water fraction, min, max = 0.051013689 7.0132015e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.37383e-07, Final residual = 7.2707944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242057e-09, Final residual = 1.8963457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.4 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.046158338 max: 0.60000562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056982373 -> dtInletScale=1052.9572 fluxAdjustedLocalCo dtLocalScale=0.99999063, dtInletScale=1052.9572 -> dtScale=0.99999063 deltaT = 0.91770139 Time = 813.55 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 = 0.094255903 0 0.45241541 water fraction, min, max = 0.051022656 7.1732648e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246937 0 0.45241541 water fraction, min, max = 0.05103162 7.3376878e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255905 0 0.45241541 water fraction, min, max = 0.05102265 7.1821214e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246942 0 0.45241541 water fraction, min, max = 0.051031615 7.3468234e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027569459, Final residual = 7.026535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.675801e-09, Final residual = 2.040526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022646 7.1822912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031606 7.3468838e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022646 7.1822936e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031606 7.3468862e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003803e-05, Final residual = 1.4893787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049722e-09, Final residual = 1.1615232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022645 7.182299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031605 7.3468969e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022645 7.1822994e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031605 7.3468974e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6707478e-07, Final residual = 6.8336311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2700696e-09, Final residual = 2.0249479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022645 7.1822991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031605 7.3468967e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255913 0 0.45241541 water fraction, min, max = 0.051022645 7.1822991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.45241541 water fraction, min, max = 0.051031605 7.3468967e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8071953e-08, Final residual = 1.3319077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515434e-09, Final residual = 1.2310625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 667.28 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.046175097 max: 0.59997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978515 -> dtInletScale=1053.0285 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1053.0285 -> dtScale=1.0000451 deltaT = 0.91770139 Time = 814.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237997 0 0.45241541 water fraction, min, max = 0.051040562 7.5159943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422904 0 0.45241541 water fraction, min, max = 0.051049517 7.6897336e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237999 0 0.45241541 water fraction, min, max = 0.051040557 7.5254243e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.094229045 0 0.45241541 water fraction, min, max = 0.051049512 7.6994617e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002754262, Final residual = 7.1003412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044488e-08, Final residual = 2.1335635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238007 0 0.45241541 water fraction, min, max = 0.051040552 7.5256072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229058 0 0.45241541 water fraction, min, max = 0.051049502 7.6995292e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.094238007 0 0.45241541 water fraction, min, max = 0.051040552 7.5256098e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229058 0 0.45241541 water fraction, min, max = 0.051049502 7.6995318e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9075009e-06, Final residual = 1.4586279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423923e-09, Final residual = 1.1197695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238007 0 0.45241541 water fraction, min, max = 0.051040552 7.5256154e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229059 0 0.45241541 water fraction, min, max = 0.051049502 7.699543e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.094238007 0 0.45241541 water fraction, min, max = 0.051040552 7.5256159e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229059 0 0.45241541 water fraction, min, max = 0.051049502 7.6995435e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.4150862e-07, Final residual = 7.1801893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376058e-09, Final residual = 1.8735366e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.84 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.04619483 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978515 -> dtInletScale=1053.0285 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=1053.0285 -> dtScale=1.0000308 deltaT = 0.91770139 Time = 815.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422011 0 0.45241541 water fraction, min, max = 0.051058449 7.8782623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211164 0 0.45241541 water fraction, min, max = 0.051067393 8.0619242e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220112 0 0.45241541 water fraction, min, max = 0.051058443 7.888305e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.094211169 0 0.45241541 water fraction, min, max = 0.051067389 8.0722853e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027551503, Final residual = 7.2387255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9411987e-09, Final residual = 2.1613668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.0723613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885052e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.0723641e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014647e-05, Final residual = 1.4228407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.177924e-09, Final residual = 1.2197383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885111e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.072376e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885116e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.0723765e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075658e-07, Final residual = 6.9003788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.271264e-09, Final residual = 1.9114597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.0723758e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.09422012 0 0.45241541 water fraction, min, max = 0.051058439 7.8885112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211182 0 0.45241541 water fraction, min, max = 0.051067379 8.0723758e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261485e-08, Final residual = 1.7126173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325359e-09, Final residual = 1.4496703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 668.61 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.046217268 max: 0.59999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978515 -> dtInletScale=1053.0285 fluxAdjustedLocalCo dtLocalScale=1.000012, dtInletScale=1053.0285 -> dtScale=1.000012 deltaT = 0.91770139 Time = 816.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202243 0 0.45241541 water fraction, min, max = 0.051076316 8.2613436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094193307 0 0.45241541 water fraction, min, max = 0.05108525 8.4555763e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202245 0 0.45241541 water fraction, min, max = 0.05107631 8.2720408e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 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 = 0.094193312 0 0.45241541 water fraction, min, max = 0.051085245 8.4666138e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027515022, Final residual = 7.2928032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277778e-08, Final residual = 2.2053004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202253 0 0.45241541 water fraction, min, max = 0.051076306 8.2722541e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094193325 0 0.45241541 water fraction, min, max = 0.051085236 8.4666998e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202253 0 0.45241541 water fraction, min, max = 0.051076306 8.2722571e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094193325 0 0.45241541 water fraction, min, max = 0.051085236 8.4667029e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8600181e-06, Final residual = 1.377796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691079e-09, Final residual = 1.4601544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202253 0 0.45241541 water fraction, min, max = 0.051076306 8.2722632e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094193325 0 0.45241541 water fraction, min, max = 0.051085236 8.4667151e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.094202253 0 0.45241541 water fraction, min, max = 0.051076306 8.2722637e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094193325 0 0.45241541 water fraction, min, max = 0.051085236 8.4667156e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306155e-07, Final residual = 6.9395429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484287e-09, Final residual = 1.844442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.16 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.046240653 max: 0.60000621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978515 -> dtInletScale=1053.0285 fluxAdjustedLocalCo dtLocalScale=0.99998965, dtInletScale=1053.0285 -> dtScale=0.99998965 deltaT = 0.91763925 Time = 817.221 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 = 0.094184397 0 0.45241541 water fraction, min, max = 0.051094162 8.6665896e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175471 0 0.45241541 water fraction, min, max = 0.051103086 8.8720719e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184399 0 0.45241541 water fraction, min, max = 0.051094156 8.6779846e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.094175476 0 0.45241541 water fraction, min, max = 0.051103081 8.8838302e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027364197, Final residual = 7.3369205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9945138e-09, Final residual = 2.2543633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184407 0 0.45241541 water fraction, min, max = 0.051094152 8.6782153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175489 0 0.45241541 water fraction, min, max = 0.051103072 8.8839279e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184407 0 0.45241541 water fraction, min, max = 0.051094152 8.6782187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175489 0 0.45241541 water fraction, min, max = 0.051103072 8.8839313e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8750665e-06, Final residual = 1.3666956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.311346e-09, Final residual = 1.2061357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184407 0 0.45241541 water fraction, min, max = 0.051094152 8.6782254e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175489 0 0.45241541 water fraction, min, max = 0.051103071 8.8839448e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184407 0 0.45241541 water fraction, min, max = 0.051094152 8.678226e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175489 0 0.45241541 water fraction, min, max = 0.051103071 8.8839454e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453612e-07, Final residual = 7.0356382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492412e-09, Final residual = 1.8225591e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.64 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.046258215 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056974657 -> dtInletScale=1053.0998 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=1053.0998 -> dtScale=1.0000308 deltaT = 0.91763925 Time = 818.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166571 0 0.45241541 water fraction, min, max = 0.051111988 9.0954553e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157655 0 0.45241541 water fraction, min, max = 0.051120902 9.3129409e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166573 0 0.45241541 water fraction, min, max = 0.051111982 9.1075974e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.09415766 0 0.45241541 water fraction, min, max = 0.051120897 9.325471e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027118261, Final residual = 7.2441898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206976e-08, Final residual = 2.2276256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166581 0 0.45241541 water fraction, min, max = 0.051111978 9.1078484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157673 0 0.45241541 water fraction, min, max = 0.051120888 9.3255847e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166581 0 0.45241541 water fraction, min, max = 0.051111978 9.1078523e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157673 0 0.45241541 water fraction, min, max = 0.051120887 9.3255887e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8217477e-06, Final residual = 1.3250482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517793e-09, Final residual = 1.1201306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166581 0 0.45241541 water fraction, min, max = 0.051111978 9.1078591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157673 0 0.45241541 water fraction, min, max = 0.051120887 9.3256023e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166581 0 0.45241541 water fraction, min, max = 0.051111978 9.1078597e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157673 0 0.45241541 water fraction, min, max = 0.051120887 9.3256029e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730631e-07, Final residual = 6.7817442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641881e-09, Final residual = 1.7431595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.26 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.046280973 max: 0.59999894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056974657 -> dtInletScale=1053.0998 fluxAdjustedLocalCo dtLocalScale=1.0000018, dtInletScale=1053.0998 -> dtScale=1.0000018 deltaT = 0.91763925 Time = 819.056 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 = 0.094148765 0 0.45241541 water fraction, min, max = 0.051129794 9.5495168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139859 0 0.45241541 water fraction, min, max = 0.051138698 9.7797991e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148767 0 0.45241541 water fraction, min, max = 0.051129788 9.5624573e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139864 0 0.45241541 water fraction, min, max = 0.051138693 9.793154e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026942216, Final residual = 7.0491014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057472e-08, Final residual = 2.2723003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148775 0 0.45241541 water fraction, min, max = 0.051129784 9.5627285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139877 0 0.45241541 water fraction, min, max = 0.051138684 9.7932817e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.094148775 0 0.45241541 water fraction, min, max = 0.051129784 9.5627328e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139877 0 0.45241541 water fraction, min, max = 0.051138684 9.793286e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.7041851e-06, Final residual = 1.2958866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564366e-09, Final residual = 1.4153341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148775 0 0.45241541 water fraction, min, max = 0.051129784 9.5627397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139877 0 0.45241541 water fraction, min, max = 0.051138683 9.7932999e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148775 0 0.45241541 water fraction, min, max = 0.051129784 9.5627403e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139877 0 0.45241541 water fraction, min, max = 0.051138683 9.7933005e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408163e-07, Final residual = 6.9791624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319699e-09, Final residual = 1.7910354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.81 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.04630033 max: 0.60001705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056974657 -> dtInletScale=1053.0998 fluxAdjustedLocalCo dtLocalScale=0.99997158, dtInletScale=1053.0998 -> dtScale=0.99997158 deltaT = 0.9175771 Time = 819.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413098 0 0.45241541 water fraction, min, max = 0.051147579 1.0030421e-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 = 0.094122084 0 0.45241541 water fraction, min, max = 0.051156473 1.0274329e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130982 0 0.45241541 water fraction, min, max = 0.051147574 1.0044213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.094122089 0 0.45241541 water fraction, min, max = 0.051156468 1.0288563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026726476, Final residual = 6.9304006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9574677e-09, Final residual = 2.3291141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413099 0 0.45241541 water fraction, min, max = 0.051147569 1.0044504e-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 = 0.094122102 0 0.45241541 water fraction, min, max = 0.051156459 1.0288703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413099 0 0.45241541 water fraction, min, max = 0.051147569 1.0044509e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122102 0 0.45241541 water fraction, min, max = 0.051156459 1.0288708e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175698e-06, Final residual = 1.1955542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327936e-09, Final residual = 1.1709135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413099 0 0.45241541 water fraction, min, max = 0.051147569 1.0044516e-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 = 0.094122102 0 0.45241541 water fraction, min, max = 0.051156458 1.0288722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413099 0 0.45241541 water fraction, min, max = 0.051147569 1.0044517e-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 = 0.094122102 0 0.45241541 water fraction, min, max = 0.051156458 1.0288723e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343725e-07, Final residual = 6.3023552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6039319e-09, Final residual = 1.4884284e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.36 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.046318328 max: 0.59999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056970799 -> dtInletScale=1053.1711 fluxAdjustedLocalCo dtLocalScale=1.0000086, dtInletScale=1053.1711 -> dtScale=1.0000086 deltaT = 0.9175771 Time = 820.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113215 0 0.45241541 water fraction, min, max = 0.051165344 1.0539939e-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 = 0.094104329 0 0.45241541 water fraction, min, max = 0.051174228 1.0798389e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113216 0 0.45241541 water fraction, min, max = 0.051165339 1.0554641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.094104334 0 0.45241541 water fraction, min, max = 0.051174223 1.0813563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026433608, Final residual = 6.6875414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.68509e-09, Final residual = 2.224702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113224 0 0.45241541 water fraction, min, max = 0.051165335 1.0554951e-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 = 0.094104347 0 0.45241541 water fraction, min, max = 0.051174214 1.0813712e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113224 0 0.45241541 water fraction, min, max = 0.051165335 1.0554956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104347 0 0.45241541 water fraction, min, max = 0.051174214 1.0813716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.4904378e-06, Final residual = 1.200137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8721645e-09, Final residual = 1.0381103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113224 0 0.45241541 water fraction, min, max = 0.051165334 1.0554963e-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 = 0.094104347 0 0.45241541 water fraction, min, max = 0.051174214 1.0813731e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113224 0 0.45241541 water fraction, min, max = 0.051165334 1.0554964e-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 = 0.094104347 0 0.45241541 water fraction, min, max = 0.051174214 1.0813731e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787488e-07, Final residual = 6.1824063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8678678e-09, Final residual = 1.5150952e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.94 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.046338596 max: 0.60001209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056970799 -> dtInletScale=1053.1711 fluxAdjustedLocalCo dtLocalScale=0.99997985, dtInletScale=1053.1711 -> dtScale=0.99997985 deltaT = 0.91751496 Time = 821.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409547 0 0.45241541 water fraction, min, max = 0.051183089 1.1079954e-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 = 0.094086595 0 0.45241541 water fraction, min, max = 0.051191962 1.1353887e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095472 0 0.45241541 water fraction, min, max = 0.051183084 1.1095625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.094086599 0 0.45241541 water fraction, min, max = 0.051191958 1.1370063e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026256537, Final residual = 6.5527509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.486419e-09, Final residual = 2.1774154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095479 0 0.45241541 water fraction, min, max = 0.05118308 1.1095955e-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 = 0.094086612 0 0.45241541 water fraction, min, max = 0.051191948 1.1370219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095479 0 0.45241541 water fraction, min, max = 0.051183079 1.109596e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086612 0 0.45241541 water fraction, min, max = 0.051191948 1.1370224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296852e-06, Final residual = 1.1859505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1170871e-09, Final residual = 1.0646545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409548 0 0.45241541 water fraction, min, max = 0.051183079 1.1095968e-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 = 0.094086613 0 0.45241541 water fraction, min, max = 0.051191948 1.1370239e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.09409548 0 0.45241541 water fraction, min, max = 0.051183079 1.1095968e-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 = 0.094086613 0 0.45241541 water fraction, min, max = 0.051191948 1.137024e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049549e-07, Final residual = 6.5249548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8442835e-09, Final residual = 1.6054266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.48 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.046354516 max: 0.59998758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005696694 -> dtInletScale=1053.2425 fluxAdjustedLocalCo dtLocalScale=1.0000207, dtInletScale=1053.2425 -> dtScale=1.0000207 deltaT = 0.91751496 Time = 822.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077745 0 0.45241541 water fraction, min, max = 0.051200814 1.1652477e-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 = 0.09406888 0 0.45241541 water fraction, min, max = 0.051209677 1.1942934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077747 0 0.45241541 water fraction, min, max = 0.051200808 1.1669184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.094068885 0 0.45241541 water fraction, min, max = 0.051209673 1.196018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002611651, Final residual = 6.4927823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597169e-09, Final residual = 2.1088373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077755 0 0.45241541 water fraction, min, max = 0.051200804 1.1669537e-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 = 0.094068898 0 0.45241541 water fraction, min, max = 0.051209663 1.1960346e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077755 0 0.45241541 water fraction, min, max = 0.051200804 1.1669541e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068898 0 0.45241541 water fraction, min, max = 0.051209663 1.1960351e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664226e-06, Final residual = 1.1891825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291391e-09, Final residual = 1.0635162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077755 0 0.45241541 water fraction, min, max = 0.051200804 1.1669549e-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 = 0.094068898 0 0.45241541 water fraction, min, max = 0.051209663 1.1960367e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077755 0 0.45241541 water fraction, min, max = 0.051200804 1.166955e-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 = 0.094068898 0 0.45241541 water fraction, min, max = 0.051209663 1.1960368e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439667e-07, Final residual = 5.7728441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372315e-09, Final residual = 1.6960275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.99 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.046373078 max: 0.6000026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005696694 -> dtInletScale=1053.2425 fluxAdjustedLocalCo dtLocalScale=0.99999567, dtInletScale=1053.2425 -> dtScale=0.99999567 deltaT = 0.91745281 Time = 823.644 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 = 0.094060041 0 0.45241541 water fraction, min, max = 0.051218518 1.2259657e-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 = 0.094051186 0 0.45241541 water fraction, min, max = 0.051227371 1.256771e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060043 0 0.45241541 water fraction, min, max = 0.051218513 1.2277467e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.094051191 0 0.45241541 water fraction, min, max = 0.051227367 1.2586095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002600994, Final residual = 6.4428808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4831345e-09, Final residual = 2.1597523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406005 0 0.45241541 water fraction, min, max = 0.051218509 1.2277842e-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 = 0.094051204 0 0.45241541 water fraction, min, max = 0.051227357 1.2586269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406005 0 0.45241541 water fraction, min, max = 0.051218508 1.2277846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051204 0 0.45241541 water fraction, min, max = 0.051227357 1.2586273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.984942e-06, Final residual = 1.2624481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9811144e-09, Final residual = 1.3625874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060051 0 0.45241541 water fraction, min, max = 0.051218508 1.2277855e-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 = 0.094051204 0 0.45241541 water fraction, min, max = 0.051227357 1.258629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.094060051 0 0.45241541 water fraction, min, max = 0.051218508 1.2277856e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051204 0 0.45241541 water fraction, min, max = 0.051227357 1.2586291e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4557942e-07, Final residual = 6.1711954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7769742e-09, Final residual = 1.484003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.54 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.046389449 max: 0.59997564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963082 -> dtInletScale=1053.3138 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1053.3138 -> dtScale=1.0000406 deltaT = 0.91745281 Time = 824.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042357 0 0.45241541 water fraction, min, max = 0.051236202 1.2903779e-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 = 0.094033512 0 0.45241541 water fraction, min, max = 0.051245045 1.323061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042358 0 0.45241541 water fraction, min, max = 0.051236197 1.2922768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.094033516 0 0.45241541 water fraction, min, max = 0.051245041 1.3250212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025929954, Final residual = 6.3233003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547151e-09, Final residual = 2.3803926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042366 0 0.45241541 water fraction, min, max = 0.051236193 1.2923166e-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 = 0.094033529 0 0.45241541 water fraction, min, max = 0.051245031 1.3250393e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.094042366 0 0.45241541 water fraction, min, max = 0.051236193 1.292317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033529 0 0.45241541 water fraction, min, max = 0.051245031 1.3250397e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9284203e-06, Final residual = 1.3276485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920378e-09, Final residual = 1.2770355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042366 0 0.45241541 water fraction, min, max = 0.051236193 1.2923179e-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 = 0.09403353 0 0.45241541 water fraction, min, max = 0.051245031 1.3250416e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.094042366 0 0.45241541 water fraction, min, max = 0.051236193 1.2923179e-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 = 0.09403353 0 0.45241541 water fraction, min, max = 0.051245031 1.3250417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549071e-07, Final residual = 6.4464593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8986883e-09, Final residual = 1.5364608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.08 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.04640938 max: 0.59998657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963082 -> dtInletScale=1053.3138 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=1053.3138 -> dtScale=1.0000224 deltaT = 0.91745281 Time = 825.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024692 0 0.45241541 water fraction, min, max = 0.051253867 1.3587304e-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 = 0.094015857 0 0.45241541 water fraction, min, max = 0.0512627 1.3934154e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024694 0 0.45241541 water fraction, min, max = 0.051253861 1.360755e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.094015862 0 0.45241541 water fraction, min, max = 0.051262696 1.3955054e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025948577, Final residual = 6.5259415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4556646e-09, Final residual = 2.1311747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024702 0 0.45241541 water fraction, min, max = 0.051253857 1.3607976e-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 = 0.094015875 0 0.45241541 water fraction, min, max = 0.051262686 1.395525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024702 0 0.45241541 water fraction, min, max = 0.051253857 1.360798e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015875 0 0.45241541 water fraction, min, max = 0.051262686 1.3955253e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0156285e-06, Final residual = 1.3310063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316197e-09, Final residual = 1.3980651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024702 0 0.45241541 water fraction, min, max = 0.051253857 1.3607989e-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 = 0.094015875 0 0.45241541 water fraction, min, max = 0.051262686 1.3955274e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024702 0 0.45241541 water fraction, min, max = 0.051253857 1.360799e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015875 0 0.45241541 water fraction, min, max = 0.051262686 1.3955275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6740076e-07, Final residual = 6.0874059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6940261e-09, Final residual = 1.6907591e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.75 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.0464273 max: 0.59999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963082 -> dtInletScale=1053.3138 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=1053.3138 -> dtScale=1.0000059 deltaT = 0.91745281 Time = 826.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007047 0 0.45241541 water fraction, min, max = 0.051271512 1.4312848e-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 = 0.093998222 0 0.45241541 water fraction, min, max = 0.051280335 1.4681043e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007049 0 0.45241541 water fraction, min, max = 0.051271506 1.4334434e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.093998227 0 0.45241541 water fraction, min, max = 0.051280331 1.4703325e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025911799, Final residual = 6.3987596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4234348e-09, Final residual = 2.2007689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007057 0 0.45241541 water fraction, min, max = 0.051271502 1.433489e-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 = 0.09399824 0 0.45241541 water fraction, min, max = 0.051280321 1.4703539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.094007057 0 0.45241541 water fraction, min, max = 0.051271502 1.4334894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399824 0 0.45241541 water fraction, min, max = 0.051280321 1.4703543e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845793e-06, Final residual = 1.3653295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165422e-09, Final residual = 1.0814757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007057 0 0.45241541 water fraction, min, max = 0.051271502 1.4334905e-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 = 0.09399824 0 0.45241541 water fraction, min, max = 0.051280321 1.4703565e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007057 0 0.45241541 water fraction, min, max = 0.051271502 1.4334906e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399824 0 0.45241541 water fraction, min, max = 0.051280321 1.4703566e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7226671e-07, Final residual = 6.6777654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0583452e-09, Final residual = 1.6868883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.41 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.046446857 max: 0.60000446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963082 -> dtInletScale=1053.3138 fluxAdjustedLocalCo dtLocalScale=0.99999256, dtInletScale=1053.3138 -> dtScale=0.99999256 deltaT = 0.91739066 Time = 827.314 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 = 0.093989423 0 0.45241541 water fraction, min, max = 0.051289136 1.5083171e-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 = 0.093980608 0 0.45241541 water fraction, min, max = 0.051297949 1.5474099e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989425 0 0.45241541 water fraction, min, max = 0.051289131 1.5106183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980613 0 0.45241541 water fraction, min, max = 0.051297944 1.5497854e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025839683, Final residual = 6.4712742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929181e-09, Final residual = 2.1619143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989433 0 0.45241541 water fraction, min, max = 0.051289126 1.5106669e-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 = 0.093980626 0 0.45241541 water fraction, min, max = 0.051297935 1.5498082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989433 0 0.45241541 water fraction, min, max = 0.051289126 1.5106673e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980626 0 0.45241541 water fraction, min, max = 0.051297935 1.5498086e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0744959e-06, Final residual = 1.347552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0571331e-09, Final residual = 1.0816872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989433 0 0.45241541 water fraction, min, max = 0.051289126 1.5106684e-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 = 0.093980626 0 0.45241541 water fraction, min, max = 0.051297935 1.5498108e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989433 0 0.45241541 water fraction, min, max = 0.051289126 1.5106685e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980626 0 0.45241541 water fraction, min, max = 0.051297935 1.5498109e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.750694e-07, Final residual = 6.2689177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.691092e-09, Final residual = 1.9157087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.01 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.046466183 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=1053.3852 -> dtScale=1.0000481 deltaT = 0.91739066 Time = 828.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971819 0 0.45241541 water fraction, min, max = 0.05130674 1.5901228e-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 = 0.093963014 0 0.45241541 water fraction, min, max = 0.051315543 1.6316419e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971821 0 0.45241541 water fraction, min, max = 0.051306735 1.5925762e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.093963019 0 0.45241541 water fraction, min, max = 0.051315539 1.6341745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025759587, Final residual = 6.2342669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3649489e-09, Final residual = 2.1780813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971829 0 0.45241541 water fraction, min, max = 0.05130673 1.5926278e-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 = 0.093963032 0 0.45241541 water fraction, min, max = 0.051315529 1.6341984e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971829 0 0.45241541 water fraction, min, max = 0.05130673 1.5926282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963032 0 0.45241541 water fraction, min, max = 0.051315529 1.6341988e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475688e-06, Final residual = 1.3110293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367271e-09, Final residual = 1.0666715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971829 0 0.45241541 water fraction, min, max = 0.05130673 1.5926294e-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 = 0.093963032 0 0.45241541 water fraction, min, max = 0.051315529 1.634201e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971829 0 0.45241541 water fraction, min, max = 0.05130673 1.5926295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963032 0 0.45241541 water fraction, min, max = 0.051315529 1.6342012e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053106e-07, Final residual = 7.037205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3682217e-09, Final residual = 1.7401317e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.54 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.046484204 max: 0.59997746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=1053.3852 -> dtScale=1.0000376 deltaT = 0.91739066 Time = 829.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954235 0 0.45241541 water fraction, min, max = 0.051324324 1.6770196e-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 = 0.09394544 0 0.45241541 water fraction, min, max = 0.051333117 1.7211252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954237 0 0.45241541 water fraction, min, max = 0.051324319 1.6796353e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.093945445 0 0.45241541 water fraction, min, max = 0.051333113 1.7238252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025665407, Final residual = 6.1340728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269888e-09, Final residual = 2.1631067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954245 0 0.45241541 water fraction, min, max = 0.051324314 1.6796903e-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 = 0.093945458 0 0.45241541 water fraction, min, max = 0.051333103 1.7238506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954245 0 0.45241541 water fraction, min, max = 0.051324314 1.6796907e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093945458 0 0.45241541 water fraction, min, max = 0.051333103 1.723851e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0774509e-06, Final residual = 1.2896749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075653e-09, Final residual = 1.1914677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954245 0 0.45241541 water fraction, min, max = 0.051324314 1.6796919e-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 = 0.093945458 0 0.45241541 water fraction, min, max = 0.051333103 1.7238535e-22 0.999 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 = 0.093954245 0 0.45241541 water fraction, min, max = 0.051324314 1.679692e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093945458 0 0.45241541 water fraction, min, max = 0.051333103 1.7238536e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553651e-07, Final residual = 7.2928073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876096e-09, Final residual = 1.8968866e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.05 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.046502506 max: 0.5999831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=1053.3852 -> dtScale=1.0000282 deltaT = 0.91739066 Time = 830.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936671 0 0.45241541 water fraction, min, max = 0.051341888 1.7693444e-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 = 0.093927886 0 0.45241541 water fraction, min, max = 0.051350671 1.8162072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936673 0 0.45241541 water fraction, min, max = 0.051341883 1.7721328e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.093927891 0 0.45241541 water fraction, min, max = 0.051350667 1.8190856e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025561856, Final residual = 6.1752961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047527e-09, Final residual = 2.3073474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936681 0 0.45241541 water fraction, min, max = 0.051341878 1.7721917e-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 = 0.093927904 0 0.45241541 water fraction, min, max = 0.051350657 1.8191132e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936681 0 0.45241541 water fraction, min, max = 0.051341878 1.7721921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927904 0 0.45241541 water fraction, min, max = 0.051350657 1.8191136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0398117e-06, Final residual = 1.2886627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565798e-09, Final residual = 1.2259087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936681 0 0.45241541 water fraction, min, max = 0.051341878 1.7721934e-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 = 0.093927904 0 0.45241541 water fraction, min, max = 0.051350657 1.8191162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936681 0 0.45241541 water fraction, min, max = 0.051341878 1.7721935e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927904 0 0.45241541 water fraction, min, max = 0.051350657 1.8191164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468446e-07, Final residual = 7.236159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5753683e-09, Final residual = 1.7121552e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.58 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.046519156 max: 0.59998868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=1053.3852 -> dtScale=1.0000189 deltaT = 0.91739066 Time = 830.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919127 0 0.45241541 water fraction, min, max = 0.051359432 1.8674562e-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 = 0.093910352 0 0.45241541 water fraction, min, max = 0.051368205 1.9172588e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919129 0 0.45241541 water fraction, min, max = 0.051359427 1.8704288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.093910357 0 0.45241541 water fraction, min, max = 0.051368201 1.9203272e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025486557, Final residual = 6.1438726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674619e-09, Final residual = 2.2951752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919137 0 0.45241541 water fraction, min, max = 0.051359422 1.8704912e-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 = 0.09391037 0 0.45241541 water fraction, min, max = 0.051368191 1.920356e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919137 0 0.45241541 water fraction, min, max = 0.051359422 1.8704916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391037 0 0.45241541 water fraction, min, max = 0.051368191 1.9203563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9671302e-06, Final residual = 1.2650767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531361e-09, Final residual = 1.4021271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919137 0 0.45241541 water fraction, min, max = 0.051359422 1.8704929e-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 = 0.09391037 0 0.45241541 water fraction, min, max = 0.051368191 1.920359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.093919137 0 0.45241541 water fraction, min, max = 0.051359422 1.8704931e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391037 0 0.45241541 water fraction, min, max = 0.051368191 1.9203591e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0939827e-07, Final residual = 7.2600214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.502504e-09, Final residual = 1.7941467e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.17 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.046535094 max: 0.59999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=1.0000095, dtInletScale=1053.3852 -> dtScale=1.0000095 deltaT = 0.91739066 Time = 831.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901603 0 0.45241541 water fraction, min, max = 0.051376956 1.9717358e-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 = 0.093892838 0 0.45241541 water fraction, min, max = 0.051385719 2.0246716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901605 0 0.45241541 water fraction, min, max = 0.05137695 1.9749044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.093892843 0 0.45241541 water fraction, min, max = 0.051385714 2.0279423e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025440675, Final residual = 6.1329028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2172708e-09, Final residual = 2.1739939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901613 0 0.45241541 water fraction, min, max = 0.051376946 1.9749708e-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 = 0.093892856 0 0.45241541 water fraction, min, max = 0.051385704 2.0279727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.093901613 0 0.45241541 water fraction, min, max = 0.051376946 1.9749711e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892856 0 0.45241541 water fraction, min, max = 0.051385704 2.027973e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749061e-06, Final residual = 1.1955391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8052038e-09, Final residual = 1.212897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901613 0 0.45241541 water fraction, min, max = 0.051376946 1.9749725e-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 = 0.093892857 0 0.45241541 water fraction, min, max = 0.051385704 2.0279758e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901613 0 0.45241541 water fraction, min, max = 0.051376946 1.9749726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892857 0 0.45241541 water fraction, min, max = 0.051385704 2.027976e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8319577e-07, Final residual = 7.1306024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6587779e-09, Final residual = 1.7062989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.75 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.046555945 max: 0.60000042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959223 -> dtInletScale=1053.3852 fluxAdjustedLocalCo dtLocalScale=0.9999993, dtInletScale=1053.3852 -> dtScale=0.9999993 deltaT = 0.91732849 Time = 832.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0938841 0 0.45241541 water fraction, min, max = 0.051394459 2.0825857e-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 = 0.093875346 0 0.45241541 water fraction, min, max = 0.051403211 2.1388571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884102 0 0.45241541 water fraction, min, max = 0.051394453 2.0859626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.093875351 0 0.45241541 water fraction, min, max = 0.051403207 2.1423427e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002539677, Final residual = 6.1246956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2634672e-09, Final residual = 2.1155406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388411 0 0.45241541 water fraction, min, max = 0.051394449 2.0860331e-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 = 0.093875364 0 0.45241541 water fraction, min, max = 0.051403197 2.1423748e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388411 0 0.45241541 water fraction, min, max = 0.051394449 2.0860334e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875364 0 0.45241541 water fraction, min, max = 0.051403197 2.1423751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758336e-06, Final residual = 1.1477785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777621e-09, Final residual = 1.0395436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388411 0 0.45241541 water fraction, min, max = 0.051394449 2.0860349e-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 = 0.093875364 0 0.45241541 water fraction, min, max = 0.051403197 2.142378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.09388411 0 0.45241541 water fraction, min, max = 0.051394449 2.086035e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875364 0 0.45241541 water fraction, min, max = 0.051403197 2.1423782e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417128e-07, Final residual = 6.9652692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.268784e-09, Final residual = 1.697085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.29 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.046571616 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056955363 -> dtInletScale=1053.4566 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1053.4566 -> dtScale=1.0000553 deltaT = 0.91732849 Time = 833.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866618 0 0.45241541 water fraction, min, max = 0.051411941 2.2004372e-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 = 0.093857874 0 0.45241541 water fraction, min, max = 0.051420683 2.2602672e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386662 0 0.45241541 water fraction, min, max = 0.051411936 2.2040362e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.093857879 0 0.45241541 water fraction, min, max = 0.051420679 2.2639819e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.000253712, Final residual = 6.0975078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3940042e-09, Final residual = 2.1355555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866628 0 0.45241541 water fraction, min, max = 0.051411931 2.2041109e-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 = 0.093857892 0 0.45241541 water fraction, min, max = 0.051420669 2.2640152e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866628 0 0.45241541 water fraction, min, max = 0.051411931 2.2041111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857892 0 0.45241541 water fraction, min, max = 0.051420669 2.2640154e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015701e-06, Final residual = 1.2119583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2690878e-09, Final residual = 1.5017005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866628 0 0.45241541 water fraction, min, max = 0.051411931 2.2041126e-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 = 0.093857892 0 0.45241541 water fraction, min, max = 0.051420669 2.2640185e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.093866628 0 0.45241541 water fraction, min, max = 0.051411931 2.2041128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857892 0 0.45241541 water fraction, min, max = 0.051420669 2.2640187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586503e-07, Final residual = 6.8011637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0476499e-09, Final residual = 1.5901601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.85 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.046589063 max: 0.59997559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056955363 -> dtInletScale=1053.4566 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1053.4566 -> dtScale=1.0000407 deltaT = 0.91732849 Time = 834.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849156 0 0.45241541 water fraction, min, max = 0.051429403 2.3257532e-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 = 0.093840422 0 0.45241541 water fraction, min, max = 0.051438135 2.3893751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849158 0 0.45241541 water fraction, min, max = 0.051429398 2.3295885e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.093840427 0 0.45241541 water fraction, min, max = 0.05143813 2.3933335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025260455, Final residual = 5.9034657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717518e-09, Final residual = 2.1191505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849166 0 0.45241541 water fraction, min, max = 0.051429393 2.3296679e-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 = 0.09384044 0 0.45241541 water fraction, min, max = 0.05143812 2.3933688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.093849166 0 0.45241541 water fraction, min, max = 0.051429393 2.3296681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384044 0 0.45241541 water fraction, min, max = 0.05143812 2.393369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819388e-06, Final residual = 1.1703159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046804e-09, Final residual = 1.1120492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849166 0 0.45241541 water fraction, min, max = 0.051429393 2.3296696e-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 = 0.093840441 0 0.45241541 water fraction, min, max = 0.05143812 2.3933721e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849166 0 0.45241541 water fraction, min, max = 0.051429393 2.3296698e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840441 0 0.45241541 water fraction, min, max = 0.05143812 2.3933722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861925e-07, Final residual = 6.6974972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0841867e-09, Final residual = 1.618824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.37 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.046608834 max: 0.59998488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056955363 -> dtInletScale=1053.4566 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=1053.4566 -> dtScale=1.0000252 deltaT = 0.91732849 Time = 835.57 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 = 0.093831714 0 0.45241541 water fraction, min, max = 0.051446845 2.4590232e-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 = 0.093822991 0 0.45241541 water fraction, min, max = 0.051455567 2.5266854e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831716 0 0.45241541 water fraction, min, max = 0.051446839 2.4631099e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.093822995 0 0.45241541 water fraction, min, max = 0.051455562 2.530903e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025068678, Final residual = 5.6478582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227988e-09, Final residual = 2.1061755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831724 0 0.45241541 water fraction, min, max = 0.051446835 2.4631944e-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 = 0.093823009 0 0.45241541 water fraction, min, max = 0.051455552 2.5309407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831724 0 0.45241541 water fraction, min, max = 0.051446834 2.4631947e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823009 0 0.45241541 water fraction, min, max = 0.051455552 2.5309408e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152603e-06, Final residual = 1.1193734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.003827e-09, Final residual = 1.0902345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831725 0 0.45241541 water fraction, min, max = 0.051446834 2.4631963e-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 = 0.093823009 0 0.45241541 water fraction, min, max = 0.051455552 2.5309441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831725 0 0.45241541 water fraction, min, max = 0.051446834 2.4631964e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823009 0 0.45241541 water fraction, min, max = 0.051455552 2.5309443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890674e-07, Final residual = 6.1726669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7802507e-09, Final residual = 1.5214237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.93 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.046625938 max: 0.59999342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056955363 -> dtInletScale=1053.4566 fluxAdjustedLocalCo dtLocalScale=1.000011, dtInletScale=1053.4566 -> dtScale=1.000011 deltaT = 0.91732849 Time = 836.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814293 0 0.45241541 water fraction, min, max = 0.051464266 2.6007684e-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 = 0.093805579 0 0.45241541 water fraction, min, max = 0.051472978 2.6727354e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814295 0 0.45241541 water fraction, min, max = 0.05146426 2.6051226e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.093805584 0 0.45241541 water fraction, min, max = 0.051472973 2.6772289e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024953778, Final residual = 5.6391153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8627488e-09, Final residual = 2.082652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814303 0 0.45241541 water fraction, min, max = 0.051464256 2.6052124e-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 = 0.093805598 0 0.45241541 water fraction, min, max = 0.051472963 2.6772687e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.093814303 0 0.45241541 water fraction, min, max = 0.051464256 2.6052126e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805598 0 0.45241541 water fraction, min, max = 0.051472963 2.6772688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463881e-06, Final residual = 1.1521173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304781e-09, Final residual = 1.174981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814303 0 0.45241541 water fraction, min, max = 0.051464256 2.6052144e-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 = 0.093805598 0 0.45241541 water fraction, min, max = 0.051472963 2.6772724e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814303 0 0.45241541 water fraction, min, max = 0.051464256 2.6052146e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805598 0 0.45241541 water fraction, min, max = 0.051472963 2.6772726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900526e-07, Final residual = 6.1107676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.637802e-09, Final residual = 1.5544959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.52 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.046642343 max: 0.60000105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056955363 -> dtInletScale=1053.4566 fluxAdjustedLocalCo dtLocalScale=0.99999824, dtInletScale=1053.4566 -> dtScale=0.99999824 deltaT = 0.9172663 Time = 837.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796893 0 0.45241541 water fraction, min, max = 0.051481666 2.7515378e-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 = 0.09378819 0 0.45241541 water fraction, min, max = 0.051490367 2.8280855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796895 0 0.45241541 water fraction, min, max = 0.051481661 2.7561759e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.093788194 0 0.45241541 water fraction, min, max = 0.051490363 2.8328719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024945428, Final residual = 5.7837983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967663e-09, Final residual = 2.0739772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796903 0 0.45241541 water fraction, min, max = 0.051481656 2.7562713e-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 = 0.093788208 0 0.45241541 water fraction, min, max = 0.051490353 2.832914e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796903 0 0.45241541 water fraction, min, max = 0.051481656 2.7562716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788208 0 0.45241541 water fraction, min, max = 0.051490353 2.8329142e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5248671e-06, Final residual = 1.1926042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338877e-09, Final residual = 1.0512021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796903 0 0.45241541 water fraction, min, max = 0.051481656 2.7562734e-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 = 0.093788208 0 0.45241541 water fraction, min, max = 0.051490353 2.8329179e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796903 0 0.45241541 water fraction, min, max = 0.051481656 2.7562735e-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 = 0.093788208 0 0.45241541 water fraction, min, max = 0.051490353 2.8329181e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365034e-07, Final residual = 5.883321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.381008e-09, Final residual = 1.5966475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.09 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.046659075 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1053.528 -> dtScale=1.0000548 deltaT = 0.9172663 Time = 838.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779513 0 0.45241541 water fraction, min, max = 0.051499046 2.9119189e-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 = 0.09377082 0 0.45241541 water fraction, min, max = 0.051507737 2.9933513e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779515 0 0.45241541 water fraction, min, max = 0.05149904 2.9168597e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.093770825 0 0.45241541 water fraction, min, max = 0.051507732 2.9984498e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025012583, Final residual = 5.9193045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.160905e-09, Final residual = 2.1335799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779523 0 0.45241541 water fraction, min, max = 0.051499036 2.916961e-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 = 0.093770839 0 0.45241541 water fraction, min, max = 0.051507722 2.9984943e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.093779523 0 0.45241541 water fraction, min, max = 0.051499036 2.9169613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770839 0 0.45241541 water fraction, min, max = 0.051507722 2.9984945e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152072e-06, Final residual = 1.1283402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300176e-09, Final residual = 1.0619519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779523 0 0.45241541 water fraction, min, max = 0.051499036 2.9169631e-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 = 0.093770839 0 0.45241541 water fraction, min, max = 0.051507722 2.9984983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779523 0 0.45241541 water fraction, min, max = 0.051499036 2.9169633e-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 = 0.093770839 0 0.45241541 water fraction, min, max = 0.051507722 2.9984985e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2907383e-07, Final residual = 5.6939904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315743e-09, Final residual = 1.8372211e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.73 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.046675027 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1053.528 -> dtScale=1.0000441 deltaT = 0.9172663 Time = 839.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762154 0 0.45241541 water fraction, min, max = 0.051516405 3.0825436e-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 = 0.093753471 0 0.45241541 water fraction, min, max = 0.051525086 3.1691788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762156 0 0.45241541 water fraction, min, max = 0.0515164 3.0878062e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.093753476 0 0.45241541 water fraction, min, max = 0.051525081 3.1746091e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025066282, Final residual = 5.9967916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0569589e-09, Final residual = 2.0761631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762164 0 0.45241541 water fraction, min, max = 0.051516395 3.0879139e-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 = 0.09375349 0 0.45241541 water fraction, min, max = 0.051525071 3.1746562e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.093762164 0 0.45241541 water fraction, min, max = 0.051516395 3.0879141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375349 0 0.45241541 water fraction, min, max = 0.051525071 3.1746564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098661e-06, Final residual = 9.4011612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357414e-08, Final residual = 1.1521402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762164 0 0.45241541 water fraction, min, max = 0.051516395 3.0879161e-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 = 0.09375349 0 0.45241541 water fraction, min, max = 0.051525071 3.1746605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762164 0 0.45241541 water fraction, min, max = 0.051516395 3.0879163e-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 = 0.09375349 0 0.45241541 water fraction, min, max = 0.051525071 3.1746607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414902e-07, Final residual = 6.0267876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368845e-09, Final residual = 1.7482289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.36 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.046696515 max: 0.5999815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=1053.528 -> dtScale=1.0000308 deltaT = 0.9172663 Time = 840.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744815 0 0.45241541 water fraction, min, max = 0.051533744 3.2640784e-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 = 0.093736142 0 0.45241541 water fraction, min, max = 0.051542415 3.3562547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744817 0 0.45241541 water fraction, min, max = 0.051533739 3.2696833e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736147 0 0.45241541 water fraction, min, max = 0.05154241 3.3620378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025115771, Final residual = 5.9897962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.985888e-09, Final residual = 2.1508747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744825 0 0.45241541 water fraction, min, max = 0.051533734 3.2697982e-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 = 0.093736161 0 0.45241541 water fraction, min, max = 0.0515424 3.3620888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744825 0 0.45241541 water fraction, min, max = 0.051533734 3.2697984e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736161 0 0.45241541 water fraction, min, max = 0.0515424 3.362089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152931e-06, Final residual = 7.9891492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723013e-08, Final residual = 1.0579821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744825 0 0.45241541 water fraction, min, max = 0.051533734 3.2698005e-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 = 0.093736161 0 0.45241541 water fraction, min, max = 0.0515424 3.3620933e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744825 0 0.45241541 water fraction, min, max = 0.051533734 3.2698007e-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 = 0.093736161 0 0.45241541 water fraction, min, max = 0.0515424 3.3620935e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753567e-07, Final residual = 5.5063959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554578e-09, Final residual = 1.7494675e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.98 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.046712648 max: 0.59999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=1.0000155, dtInletScale=1053.528 -> dtScale=1.0000155 deltaT = 0.9172663 Time = 841.074 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 = 0.093727496 0 0.45241541 water fraction, min, max = 0.051551063 3.4572334e-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 = 0.093718834 0 0.45241541 water fraction, min, max = 0.051559723 3.5553111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727498 0 0.45241541 water fraction, min, max = 0.051551057 3.4632021e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718838 0 0.45241541 water fraction, min, max = 0.051559719 3.5614693e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025042764, Final residual = 5.9902814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.067628e-09, Final residual = 2.027711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727506 0 0.45241541 water fraction, min, max = 0.051551053 3.4633239e-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 = 0.093718852 0 0.45241541 water fraction, min, max = 0.051559709 3.5615226e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.093727506 0 0.45241541 water fraction, min, max = 0.051551053 3.463324e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718852 0 0.45241541 water fraction, min, max = 0.051559709 3.5615227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.4726455e-06, Final residual = 8.2114922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100297e-08, Final residual = 1.0761541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727506 0 0.45241541 water fraction, min, max = 0.051551053 3.4633262e-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 = 0.093718852 0 0.45241541 water fraction, min, max = 0.051559709 3.5615271e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.093727506 0 0.45241541 water fraction, min, max = 0.051551053 3.4633264e-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 = 0.093718852 0 0.45241541 water fraction, min, max = 0.051559709 3.5615273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.1440858e-07, Final residual = 5.5288302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624704e-09, Final residual = 1.6957004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.6 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.046730934 max: 0.59999843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=1.0000026, dtInletScale=1053.528 -> dtScale=1.0000026 deltaT = 0.9172663 Time = 841.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710198 0 0.45241541 water fraction, min, max = 0.051568361 3.66276e-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 = 0.093701546 0 0.45241541 water fraction, min, max = 0.051577012 3.7671209e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937102 0 0.45241541 water fraction, min, max = 0.051568356 3.6691154e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.09370155 0 0.45241541 water fraction, min, max = 0.051577007 3.7736777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024952732, Final residual = 5.9910492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0275292e-09, Final residual = 2.0596639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710208 0 0.45241541 water fraction, min, max = 0.051568351 3.6692444e-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 = 0.093701564 0 0.45241541 water fraction, min, max = 0.051576997 3.7737335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710208 0 0.45241541 water fraction, min, max = 0.051568351 3.6692444e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701564 0 0.45241541 water fraction, min, max = 0.051576997 3.7737335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.4299465e-06, Final residual = 7.9496845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134329e-08, Final residual = 1.5486619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710208 0 0.45241541 water fraction, min, max = 0.051568351 3.6692467e-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 = 0.093701564 0 0.45241541 water fraction, min, max = 0.051576997 3.7737381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710208 0 0.45241541 water fraction, min, max = 0.051568351 3.6692469e-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 = 0.093701564 0 0.45241541 water fraction, min, max = 0.051576997 3.7737383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406573e-07, Final residual = 5.5534438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012611e-09, Final residual = 1.6067122e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.2 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.046747165 max: 0.60000493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951502 -> dtInletScale=1053.528 fluxAdjustedLocalCo dtLocalScale=0.99999178, dtInletScale=1053.528 -> dtScale=0.99999178 deltaT = 0.9172041 Time = 842.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369292 0 0.45241541 water fraction, min, max = 0.051585639 3.8814505e-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 = 0.093684279 0 0.45241541 water fraction, min, max = 0.051594279 3.9924927e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692922 0 0.45241541 water fraction, min, max = 0.051585634 3.8882158e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684283 0 0.45241541 water fraction, min, max = 0.051594274 3.9994721e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002489184, Final residual = 5.9716141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.028666e-09, Final residual = 1.9958691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369293 0 0.45241541 water fraction, min, max = 0.051585629 3.8883523e-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 = 0.093684297 0 0.45241541 water fraction, min, max = 0.051594264 3.9995301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369293 0 0.45241541 water fraction, min, max = 0.051585629 3.8883522e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684297 0 0.45241541 water fraction, min, max = 0.051594264 3.9995299e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.4369209e-06, Final residual = 8.3527615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331744e-08, Final residual = 1.1058795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369293 0 0.45241541 water fraction, min, max = 0.051585629 3.8883547e-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 = 0.093684297 0 0.45241541 water fraction, min, max = 0.051594264 3.999535e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369293 0 0.45241541 water fraction, min, max = 0.051585629 3.8883549e-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 = 0.093684297 0 0.45241541 water fraction, min, max = 0.051594264 3.9995353e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380385e-07, Final residual = 5.3845997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9712953e-09, Final residual = 1.6232559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.81 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.046760118 max: 0.59996939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1053.5994 -> dtScale=1.000051 deltaT = 0.9172041 Time = 843.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675663 0 0.45241541 water fraction, min, max = 0.051602896 4.1141518e-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 = 0.093667032 0 0.45241541 water fraction, min, max = 0.051611525 4.2323131e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675665 0 0.45241541 water fraction, min, max = 0.05160289 4.1213534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.093667036 0 0.45241541 water fraction, min, max = 0.051611521 4.2397423e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024826836, Final residual = 5.9070543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635309e-09, Final residual = 2.0579375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675673 0 0.45241541 water fraction, min, max = 0.051602886 4.1214983e-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 = 0.09366705 0 0.45241541 water fraction, min, max = 0.051611511 4.2398037e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675673 0 0.45241541 water fraction, min, max = 0.051602886 4.1214981e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366705 0 0.45241541 water fraction, min, max = 0.051611511 4.2398034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962274e-06, Final residual = 8.6221353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763998e-08, Final residual = 1.0985103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675673 0 0.45241541 water fraction, min, max = 0.051602886 4.1215004e-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 = 0.09366705 0 0.45241541 water fraction, min, max = 0.051611511 4.2398081e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675673 0 0.45241541 water fraction, min, max = 0.051602886 4.1215007e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366705 0 0.45241541 water fraction, min, max = 0.051611511 4.2398084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.041646e-07, Final residual = 5.3382235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9400512e-09, Final residual = 1.4956289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.56 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.046776723 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1053.5994 -> dtScale=1.0000449 deltaT = 0.9172041 Time = 844.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658426 0 0.45241541 water fraction, min, max = 0.051620133 4.3617737e-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 = 0.093649805 0 0.45241541 water fraction, min, max = 0.051628752 4.4875121e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658428 0 0.45241541 water fraction, min, max = 0.051620127 4.3694388e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.09364981 0 0.45241541 water fraction, min, max = 0.051628748 4.495419e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024748241, Final residual = 5.8383909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9122433e-09, Final residual = 1.9792583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658436 0 0.45241541 water fraction, min, max = 0.051620123 4.3695918e-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 = 0.093649823 0 0.45241541 water fraction, min, max = 0.051628738 4.4954821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658436 0 0.45241541 water fraction, min, max = 0.051620123 4.3695914e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649823 0 0.45241541 water fraction, min, max = 0.051628738 4.4954816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810078e-06, Final residual = 8.6663703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708859e-08, Final residual = 1.0947144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658436 0 0.45241541 water fraction, min, max = 0.051620123 4.3695937e-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 = 0.093649823 0 0.45241541 water fraction, min, max = 0.051628738 4.4954865e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658436 0 0.45241541 water fraction, min, max = 0.051620123 4.369594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649823 0 0.45241541 water fraction, min, max = 0.051628738 4.4954867e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768214e-07, Final residual = 5.1020474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5312125e-09, Final residual = 1.3785322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.13 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.046791664 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1053.5994 -> dtScale=1.0000391 deltaT = 0.9172041 Time = 845.66 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 = 0.09364121 0 0.45241541 water fraction, min, max = 0.051637349 4.6252722e-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 = 0.093632598 0 0.45241541 water fraction, min, max = 0.051645959 4.7590731e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641211 0 0.45241541 water fraction, min, max = 0.051637344 4.6334295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.093632603 0 0.45241541 water fraction, min, max = 0.051645954 4.7674871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024666602, Final residual = 5.7821878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0528037e-09, Final residual = 2.0521148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364122 0 0.45241541 water fraction, min, max = 0.051637339 4.6335908e-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 = 0.093632616 0 0.45241541 water fraction, min, max = 0.051645944 4.7675519e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364122 0 0.45241541 water fraction, min, max = 0.051637339 4.6335902e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632616 0 0.45241541 water fraction, min, max = 0.051645944 4.7675512e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018684e-06, Final residual = 8.584381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383959e-08, Final residual = 1.0861799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364122 0 0.45241541 water fraction, min, max = 0.051637339 4.6335927e-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 = 0.093632617 0 0.45241541 water fraction, min, max = 0.051645944 4.7675564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364122 0 0.45241541 water fraction, min, max = 0.051637339 4.6335929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632617 0 0.45241541 water fraction, min, max = 0.051645944 4.7675566e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1365438e-07, Final residual = 4.5330464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1617915e-09, Final residual = 1.3384015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.79 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.046807381 max: 0.59997957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=1053.5994 -> dtScale=1.0000341 deltaT = 0.9172041 Time = 846.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624013 0 0.45241541 water fraction, min, max = 0.051654546 4.9056627e-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 = 0.093615412 0 0.45241541 water fraction, min, max = 0.051663146 5.0480414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624015 0 0.45241541 water fraction, min, max = 0.051654541 4.9143423e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.093615416 0 0.45241541 water fraction, min, max = 0.051663141 5.0569937e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024547389, Final residual = 5.6653392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7714996e-09, Final residual = 2.081184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624023 0 0.45241541 water fraction, min, max = 0.051654536 4.9145123e-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 = 0.09361543 0 0.45241541 water fraction, min, max = 0.051663131 5.0570599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093624023 0 0.45241541 water fraction, min, max = 0.051654536 4.9145114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361543 0 0.45241541 water fraction, min, max = 0.051663131 5.0570588e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212344e-06, Final residual = 9.3857761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341862e-08, Final residual = 1.1388784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624023 0 0.45241541 water fraction, min, max = 0.051654536 4.9145141e-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 = 0.09361543 0 0.45241541 water fraction, min, max = 0.051663131 5.0570643e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624023 0 0.45241541 water fraction, min, max = 0.051654536 4.9145143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361543 0 0.45241541 water fraction, min, max = 0.051663131 5.0570646e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730178e-07, Final residual = 9.6984506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581133e-08, Final residual = 3.8548907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.44 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.046827821 max: 0.59998108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=1053.5994 -> dtScale=1.0000315 deltaT = 0.9172041 Time = 847.494 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 = 0.093606836 0 0.45241541 water fraction, min, max = 0.051671723 5.2040222e-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 = 0.093598245 0 0.45241541 water fraction, min, max = 0.051680312 5.3555255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606838 0 0.45241541 water fraction, min, max = 0.051671717 5.2132561e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.09359825 0 0.45241541 water fraction, min, max = 0.051680308 5.3650489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024388966, Final residual = 5.3662713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850761e-09, Final residual = 2.0557767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606846 0 0.45241541 water fraction, min, max = 0.051671713 5.2134347e-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 = 0.093598263 0 0.45241541 water fraction, min, max = 0.051680298 5.3651153e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606846 0 0.45241541 water fraction, min, max = 0.051671713 5.2134335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598263 0 0.45241541 water fraction, min, max = 0.051680298 5.3651138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501183e-06, Final residual = 1.1224323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.033503e-09, Final residual = 1.2776135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606846 0 0.45241541 water fraction, min, max = 0.051671713 5.2134362e-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 = 0.093598263 0 0.45241541 water fraction, min, max = 0.051680298 5.3651194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606846 0 0.45241541 water fraction, min, max = 0.051671713 5.2134364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598263 0 0.45241541 water fraction, min, max = 0.051680298 5.3651197e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.648705e-07, Final residual = 9.4597245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375001e-08, Final residual = 3.7748161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.93 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.046842003 max: 0.59998026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=1053.5994 -> dtScale=1.0000329 deltaT = 0.9172041 Time = 848.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358968 0 0.45241541 water fraction, min, max = 0.051688879 5.5214914e-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 = 0.093581098 0 0.45241541 water fraction, min, max = 0.051697459 5.6826984e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589681 0 0.45241541 water fraction, min, max = 0.051688874 5.5313133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581103 0 0.45241541 water fraction, min, max = 0.051697455 5.6928276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024267914, Final residual = 5.0411143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4500437e-09, Final residual = 2.0045334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589689 0 0.45241541 water fraction, min, max = 0.05168887 5.5315003e-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 = 0.093581116 0 0.45241541 water fraction, min, max = 0.051697445 5.6928926e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589689 0 0.45241541 water fraction, min, max = 0.05168887 5.5314985e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581116 0 0.45241541 water fraction, min, max = 0.051697445 5.6928907e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621958e-06, Final residual = 1.2017359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024161e-09, Final residual = 1.1304262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589689 0 0.45241541 water fraction, min, max = 0.05168887 5.5315015e-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 = 0.093581116 0 0.45241541 water fraction, min, max = 0.051697444 5.6928969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589689 0 0.45241541 water fraction, min, max = 0.05168887 5.5315018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581116 0 0.45241541 water fraction, min, max = 0.051697444 5.6928972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642357e-07, Final residual = 8.8144575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669738e-08, Final residual = 3.3902595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.44 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.046860556 max: 0.59997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=1053.5994 -> dtScale=1.0000399 deltaT = 0.9172041 Time = 849.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572543 0 0.45241541 water fraction, min, max = 0.051706016 5.8592791e-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 = 0.093563971 0 0.45241541 water fraction, min, max = 0.051714586 6.0308034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572544 0 0.45241541 water fraction, min, max = 0.051706011 5.8697244e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563976 0 0.4524154 water fraction, min, max = 0.051714581 6.0415748e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002423784, Final residual = 4.8841598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917341e-09, Final residual = 2.0358078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572553 0 0.45241541 water fraction, min, max = 0.051706006 5.8699204e-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 = 0.093563989 0 0.45241541 water fraction, min, max = 0.051714571 6.041639e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572553 0 0.45241541 water fraction, min, max = 0.051706006 5.8699182e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563989 0 0.45241541 water fraction, min, max = 0.051714571 6.0416365e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780399e-06, Final residual = 1.2902849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583108e-09, Final residual = 1.1811614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572553 0 0.45241541 water fraction, min, max = 0.051706006 5.8699215e-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 = 0.093563989 0 0.45241541 water fraction, min, max = 0.051714571 6.0416435e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572553 0 0.45241541 water fraction, min, max = 0.051706006 5.8699219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563989 0 0.45241541 water fraction, min, max = 0.051714571 6.0416438e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379842e-07, Final residual = 8.9799892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846543e-08, Final residual = 3.63528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.88 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.046876425 max: 0.59996927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1053.5994 -> dtScale=1.0000512 deltaT = 0.9172041 Time = 850.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555426 0 0.45241541 water fraction, min, max = 0.051723133 6.2186684e-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 = 0.093546864 0 0.45241541 water fraction, min, max = 0.051731693 6.401161e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555428 0 0.45241541 water fraction, min, max = 0.051723128 6.2297747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.093546869 0 0.4524154 water fraction, min, max = 0.051731688 6.4126132e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024221255, Final residual = 4.8506476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715548e-09, Final residual = 2.0127281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555436 0 0.45241541 water fraction, min, max = 0.051723123 6.2299806e-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 = 0.093546882 0 0.45241541 water fraction, min, max = 0.051731678 6.4126771e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555436 0 0.45241541 water fraction, min, max = 0.051723123 6.229978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546882 0 0.45241541 water fraction, min, max = 0.051731678 6.4126743e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.9274094e-06, Final residual = 1.3767845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.165081e-09, Final residual = 1.2403378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555436 0 0.45241541 water fraction, min, max = 0.051723123 6.2299817e-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 = 0.093546882 0 0.45241541 water fraction, min, max = 0.051731678 6.4126819e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.093555436 0 0.45241541 water fraction, min, max = 0.051723123 6.229982e-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 = 0.093546882 0 0.45241541 water fraction, min, max = 0.051731678 6.4126823e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706081e-07, Final residual = 9.6264789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149429e-08, Final residual = 4.0528246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.42 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.046894482 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1053.5994 -> dtScale=1.0000669 deltaT = 0.9172041 Time = 851.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538329 0 0.45241541 water fraction, min, max = 0.05174023 6.6010204e-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 = 0.093529777 0 0.45241541 water fraction, min, max = 0.05174878 6.7951717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538331 0 0.45241541 water fraction, min, max = 0.051740225 6.6128275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.093529782 0 0.4524154 water fraction, min, max = 0.051748775 6.8073456e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024278748, Final residual = 4.949878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.31289e-09, Final residual = 2.0848766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538339 0 0.45241541 water fraction, min, max = 0.05174022 6.6130436e-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 = 0.093529795 0 0.45241541 water fraction, min, max = 0.051748765 6.8074089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538339 0 0.45241541 water fraction, min, max = 0.05174022 6.6130405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529795 0 0.45241541 water fraction, min, max = 0.051748765 6.8074055e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303395e-06, Final residual = 1.2793121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085199e-09, Final residual = 1.0793552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538339 0 0.45241541 water fraction, min, max = 0.05174022 6.6130444e-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 = 0.093529795 0 0.45241541 water fraction, min, max = 0.051748765 6.8074136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538339 0 0.45241541 water fraction, min, max = 0.05174022 6.6130448e-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 = 0.093529795 0 0.45241541 water fraction, min, max = 0.051748765 6.8074141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041463e-07, Final residual = 9.2777008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323724e-08, Final residual = 3.9081302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.95 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.046911531 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694764 -> dtInletScale=1053.5994 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1053.5994 -> dtScale=1.0000863 deltaT = 0.91726635 Time = 852.08 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 = 0.093521251 0 0.45241541 water fraction, min, max = 0.051757308 7.00779e-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 = 0.093512709 0 0.45241541 water fraction, min, max = 0.051765848 7.2143457e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521253 0 0.45241541 water fraction, min, max = 0.051757303 7.0203413e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.093512714 0 0.4524154 water fraction, min, max = 0.051765844 7.2272861e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024343161, Final residual = 5.0842483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.429417e-09, Final residual = 2.117315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521261 0 0.45241541 water fraction, min, max = 0.051757298 7.0205688e-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 = 0.093512727 0 0.45241541 water fraction, min, max = 0.051765834 7.2273498e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521261 0 0.45241541 water fraction, min, max = 0.051757298 7.0205652e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512727 0 0.45241541 water fraction, min, max = 0.051765834 7.2273459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389668e-06, Final residual = 1.2913261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891209e-09, Final residual = 1.0855925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521261 0 0.45241541 water fraction, min, max = 0.051757298 7.0205698e-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 = 0.093512727 0 0.45241541 water fraction, min, max = 0.051765833 7.2273555e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521261 0 0.45241541 water fraction, min, max = 0.051757298 7.0205703e-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 = 0.093512727 0 0.45241541 water fraction, min, max = 0.051765833 7.227356e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2646815e-07, Final residual = 9.5387584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299764e-08, Final residual = 3.8284394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.42 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.046929607 max: 0.59997559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951504 -> dtInletScale=1053.5279 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1053.5279 -> dtScale=1.0000407 deltaT = 0.91726635 Time = 852.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504193 0 0.45241541 water fraction, min, max = 0.051774366 7.440512e-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 = 0.093495661 0 0.45241541 water fraction, min, max = 0.051782896 7.6602357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504195 0 0.45241541 water fraction, min, max = 0.051774361 7.4538504e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.093495666 0 0.4524154 water fraction, min, max = 0.051782892 7.6739864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024365364, Final residual = 5.187204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383945e-09, Final residual = 2.0402972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504203 0 0.45241541 water fraction, min, max = 0.051774356 7.454091e-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 = 0.093495679 0 0.45241541 water fraction, min, max = 0.051782882 7.6740528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504203 0 0.45241541 water fraction, min, max = 0.051774356 7.454087e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495679 0 0.45241541 water fraction, min, max = 0.051782882 7.6740485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2403877e-06, Final residual = 1.2460578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597664e-09, Final residual = 1.0566211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504203 0 0.45241541 water fraction, min, max = 0.051774356 7.4540918e-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 = 0.093495679 0 0.45241541 water fraction, min, max = 0.051782882 7.6740585e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504203 0 0.45241541 water fraction, min, max = 0.051774356 7.4540923e-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 = 0.093495679 0 0.45241541 water fraction, min, max = 0.051782882 7.674059e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671712e-07, Final residual = 4.8252079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3886997e-09, Final residual = 1.9903346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.96 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.046945159 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951504 -> dtInletScale=1053.5279 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1053.5279 -> dtScale=1.0000658 deltaT = 0.91726635 Time = 853.915 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 = 0.093487155 0 0.45241541 water fraction, min, max = 0.051791404 7.9007952e-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 = 0.093478633 0 0.45241541 water fraction, min, max = 0.051799924 8.1345098e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487157 0 0.45241541 water fraction, min, max = 0.051791399 7.9149674e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.093478637 0 0.4524154 water fraction, min, max = 0.05179992 8.149119e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024383762, Final residual = 5.1920634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925031e-09, Final residual = 2.0040828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487165 0 0.45241541 water fraction, min, max = 0.051791394 7.9152225e-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 = 0.093478651 0 0.45241541 water fraction, min, max = 0.05179991 8.1491895e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487165 0 0.45241541 water fraction, min, max = 0.051791394 7.9152183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478651 0 0.45241541 water fraction, min, max = 0.05179991 8.149185e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790821e-06, Final residual = 1.3039872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262655e-09, Final residual = 1.4033351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487165 0 0.45241541 water fraction, min, max = 0.051791394 7.9152235e-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 = 0.093478651 0 0.45241541 water fraction, min, max = 0.05179991 8.1491958e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093487165 0 0.45241541 water fraction, min, max = 0.051791394 7.915224e-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 = 0.093478651 0 0.45241541 water fraction, min, max = 0.05179991 8.1491964e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958925e-07, Final residual = 5.6730624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419605e-09, Final residual = 1.5522906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.47 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.04696067 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056951504 -> dtInletScale=1053.5279 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1053.5279 -> dtScale=1.0000919 deltaT = 0.91732861 Time = 854.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470136 0 0.45241541 water fraction, min, max = 0.051808423 8.3903774e-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 = 0.093461624 0 0.45241541 water fraction, min, max = 0.051816933 8.6389734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470138 0 0.45241541 water fraction, min, max = 0.051808417 8.4054353e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.093461628 0 0.4524154 water fraction, min, max = 0.051816929 8.6544943e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024349659, Final residual = 5.2371581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366368e-09, Final residual = 2.0755637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470146 0 0.45241541 water fraction, min, max = 0.051808413 8.4057042e-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 = 0.093461642 0 0.45241541 water fraction, min, max = 0.051816919 8.6545662e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470146 0 0.45241541 water fraction, min, max = 0.051808413 8.4056995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461642 0 0.45241541 water fraction, min, max = 0.051816919 8.6545612e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265926e-06, Final residual = 1.2506651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582287e-09, Final residual = 1.0493797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470146 0 0.45241541 water fraction, min, max = 0.051808413 8.4057049e-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 = 0.093461642 0 0.45241541 water fraction, min, max = 0.051816919 8.6545724e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093470146 0 0.45241541 water fraction, min, max = 0.051808413 8.4057055e-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 = 0.093461642 0 0.45241541 water fraction, min, max = 0.051816919 8.654573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539786e-07, Final residual = 5.4987082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0268865e-09, Final residual = 1.4909034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.91 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.046978826 max: 0.59996905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005695537 -> dtInletScale=1053.4564 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1053.4564 -> dtScale=1.0000516 deltaT = 0.91732861 Time = 855.75 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 = 0.093453137 0 0.45241541 water fraction, min, max = 0.051825422 8.9110819e-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 = 0.093444635 0 0.45241541 water fraction, min, max = 0.051833922 9.1754668e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453139 0 0.45241541 water fraction, min, max = 0.051825416 8.9270755e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.093444639 0 0.4524154 water fraction, min, max = 0.051833918 9.1919507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024282316, Final residual = 5.2683239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949785e-09, Final residual = 2.131211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453147 0 0.45241541 water fraction, min, max = 0.051825412 8.9273593e-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 = 0.093444653 0 0.45241541 water fraction, min, max = 0.051833908 9.1920249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093453147 0 0.45241541 water fraction, min, max = 0.051825412 8.9273541e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444653 0 0.45241541 water fraction, min, max = 0.051833908 9.1920193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584648e-06, Final residual = 1.2477698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794131e-09, Final residual = 1.3689331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453147 0 0.45241541 water fraction, min, max = 0.051825412 8.927361e-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 = 0.093444653 0 0.45241541 water fraction, min, max = 0.051833908 9.1920337e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453147 0 0.45241541 water fraction, min, max = 0.051825412 8.9273618e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444653 0 0.45241541 water fraction, min, max = 0.051833908 9.1920345e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342661e-07, Final residual = 4.3265963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8165786e-09, Final residual = 1.3939577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.37 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.046993889 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005695537 -> dtInletScale=1053.4564 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1053.4564 -> dtScale=1.0000813 deltaT = 0.91739089 Time = 856.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436158 0 0.45241541 water fraction, min, max = 0.051842401 9.4648415e-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 = 0.093427665 0 0.45241541 water fraction, min, max = 0.051850892 9.746014e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343616 0 0.45241541 water fraction, min, max = 0.051842396 9.4818283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.093427669 0 0.4524154 water fraction, min, max = 0.051850888 9.76352e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024201778, Final residual = 5.243347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6140483e-09, Final residual = 2.0719159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436168 0 0.45241541 water fraction, min, max = 0.051842391 9.4821309e-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 = 0.093427683 0 0.45241541 water fraction, min, max = 0.051850878 9.7636028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093436168 0 0.45241541 water fraction, min, max = 0.051842391 9.4821256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427683 0 0.45241541 water fraction, min, max = 0.051850878 9.763597e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.067419e-06, Final residual = 1.2482853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3080395e-09, Final residual = 1.1860113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436168 0 0.45241541 water fraction, min, max = 0.051842391 9.4821314e-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 = 0.093427683 0 0.45241541 water fraction, min, max = 0.051850878 9.7636092e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436168 0 0.45241541 water fraction, min, max = 0.051842391 9.482132e-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 = 0.093427683 0 0.45241541 water fraction, min, max = 0.051850878 9.7636099e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7866035e-07, Final residual = 5.1571926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236945e-09, Final residual = 1.9126844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.86 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.047011103 max: 0.59997349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959237 -> dtInletScale=1053.3849 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=1053.3849 -> dtScale=1.0000442 deltaT = 0.91739089 Time = 857.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419198 0 0.45241541 water fraction, min, max = 0.051859361 1.0053707e-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 = 0.093410714 0 0.45241541 water fraction, min, max = 0.051867843 1.0352687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419199 0 0.45241541 water fraction, min, max = 0.051859356 1.0071743e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.093410719 0 0.4524154 water fraction, min, max = 0.051867838 1.0371272e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024062203, Final residual = 5.133322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864727e-09, Final residual = 2.0966414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419207 0 0.45241541 water fraction, min, max = 0.051859352 1.0072062e-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 = 0.093410732 0 0.45241541 water fraction, min, max = 0.051867828 1.0371358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.093419207 0 0.45241541 water fraction, min, max = 0.051859351 1.0072056e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410733 0 0.45241541 water fraction, min, max = 0.051867828 1.0371351e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0793818e-06, Final residual = 1.2190987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983567e-09, Final residual = 1.2316879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419207 0 0.45241541 water fraction, min, max = 0.051859351 1.0072062e-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 = 0.093410733 0 0.45241541 water fraction, min, max = 0.051867828 1.0371364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419207 0 0.45241541 water fraction, min, max = 0.051859351 1.0072063e-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 = 0.093410733 0 0.45241541 water fraction, min, max = 0.051867828 1.0371365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8600063e-07, Final residual = 5.0769173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902547e-09, Final residual = 1.4315822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.33 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.047026992 max: 0.59995361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056959237 -> dtInletScale=1053.3849 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1053.3849 -> dtScale=1.0000773 deltaT = 0.91745319 Time = 858.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402257 0 0.45241541 water fraction, min, max = 0.051876302 1.0679839e-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 = 0.093393783 0 0.45241541 water fraction, min, max = 0.051884774 1.0997744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402258 0 0.45241541 water fraction, min, max = 0.051876297 1.0698987e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393787 0 0.4524154 water fraction, min, max = 0.05188477 1.1017473e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023979111, Final residual = 5.1300345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4891014e-09, Final residual = 2.0490214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402266 0 0.45241541 water fraction, min, max = 0.051876293 1.0699325e-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 = 0.093393801 0 0.45241541 water fraction, min, max = 0.05188476 1.1017563e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402266 0 0.45241541 water fraction, min, max = 0.051876292 1.0699318e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393801 0 0.45241541 water fraction, min, max = 0.05188476 1.1017556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911569e-06, Final residual = 1.214178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.182811e-09, Final residual = 1.074576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402267 0 0.45241541 water fraction, min, max = 0.051876292 1.0699325e-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 = 0.093393801 0 0.45241541 water fraction, min, max = 0.05188476 1.101757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402267 0 0.45241541 water fraction, min, max = 0.051876292 1.0699325e-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 = 0.093393801 0 0.45241541 water fraction, min, max = 0.05188476 1.1017571e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5288917e-07, Final residual = 5.0040171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682654e-09, Final residual = 1.3920007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.82 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.047044788 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963105 -> dtInletScale=1053.3134 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=1053.3134 -> dtScale=1.0000433 deltaT = 0.91745319 Time = 859.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385335 0 0.45241541 water fraction, min, max = 0.051893224 1.1345531e-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 = 0.093376871 0 0.45241541 water fraction, min, max = 0.051901686 1.1683501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385337 0 0.45241541 water fraction, min, max = 0.051893219 1.1365853e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.093376876 0 0.4524154 water fraction, min, max = 0.051901682 1.1704439e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023919986, Final residual = 5.2258536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861176e-09, Final residual = 2.0625405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385345 0 0.45241541 water fraction, min, max = 0.051893214 1.136621e-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 = 0.093376889 0 0.45241541 water fraction, min, max = 0.051901672 1.1704532e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385345 0 0.45241541 water fraction, min, max = 0.051893214 1.1366203e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376889 0 0.45241541 water fraction, min, max = 0.051901672 1.1704524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191794e-06, Final residual = 1.2565842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349605e-09, Final residual = 1.2523868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385345 0 0.45241541 water fraction, min, max = 0.051893214 1.1366209e-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 = 0.093376889 0 0.45241541 water fraction, min, max = 0.051901672 1.1704537e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385345 0 0.45241541 water fraction, min, max = 0.051893214 1.136621e-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 = 0.093376889 0 0.45241541 water fraction, min, max = 0.051901672 1.1704538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027672e-07, Final residual = 9.9239409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949127e-08, Final residual = 3.8175701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.37 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.047059806 max: 0.59995274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056963105 -> dtInletScale=1053.3134 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1053.3134 -> dtScale=1.0000788 deltaT = 0.9175155 Time = 860.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368432 0 0.45241541 water fraction, min, max = 0.051910127 1.2053201e-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 = 0.093359978 0 0.45241541 water fraction, min, max = 0.051918579 1.2412486e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368434 0 0.45241541 water fraction, min, max = 0.051910121 1.2074768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359982 0 0.4524154 water fraction, min, max = 0.051918575 1.2434704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023912995, Final residual = 5.4608756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367362e-09, Final residual = 1.9965526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368442 0 0.45241541 water fraction, min, max = 0.051910117 1.2075144e-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 = 0.093359996 0 0.45241541 water fraction, min, max = 0.051918565 1.2434802e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368442 0 0.45241541 water fraction, min, max = 0.051910117 1.2075136e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359996 0 0.45241541 water fraction, min, max = 0.051918565 1.2434794e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7190671e-06, Final residual = 1.2983201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3073862e-09, Final residual = 1.0948376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368442 0 0.45241541 water fraction, min, max = 0.051910117 1.2075143e-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 = 0.093359996 0 0.45241541 water fraction, min, max = 0.051918565 1.2434807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368442 0 0.45241541 water fraction, min, max = 0.051910117 1.2075144e-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 = 0.093359996 0 0.45241541 water fraction, min, max = 0.051918565 1.2434808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3133032e-07, Final residual = 5.5864555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3457266e-09, Final residual = 1.4297559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.97 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.047078021 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056966974 -> dtInletScale=1053.2418 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1053.2418 -> dtScale=1.0000476 deltaT = 0.9175155 Time = 861.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351549 0 0.45241541 water fraction, min, max = 0.05192701 1.2805413e-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 = 0.093343104 0 0.45241541 water fraction, min, max = 0.051935453 1.3187288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351551 0 0.45241541 water fraction, min, max = 0.051927005 1.2828292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.093343109 0 0.4524154 water fraction, min, max = 0.051935449 1.3210855e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002392488, Final residual = 5.627855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8978587e-09, Final residual = 2.0532598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351559 0 0.45241541 water fraction, min, max = 0.051927 1.2828688e-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 = 0.093343122 0 0.45241541 water fraction, min, max = 0.051935439 1.3210955e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351559 0 0.45241541 water fraction, min, max = 0.051927 1.282868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343122 0 0.45241541 water fraction, min, max = 0.051935439 1.3210946e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7810469e-06, Final residual = 1.2493376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124232e-09, Final residual = 1.0748575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351559 0 0.45241541 water fraction, min, max = 0.051927 1.2828687e-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 = 0.093343122 0 0.45241541 water fraction, min, max = 0.051935439 1.321096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351559 0 0.45241541 water fraction, min, max = 0.051927 1.2828687e-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 = 0.093343122 0 0.45241541 water fraction, min, max = 0.051935439 1.3210961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391717e-07, Final residual = 5.4247789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0037631e-09, Final residual = 1.7224702e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.48 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.047092518 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056966974 -> dtInletScale=1053.2418 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1053.2418 -> dtScale=1.0000855 deltaT = 0.91757783 Time = 862.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334685 0 0.45241541 water fraction, min, max = 0.051943874 1.3604867e-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 = 0.093326249 0 0.45241541 water fraction, min, max = 0.051952308 1.4010728e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334686 0 0.45241541 water fraction, min, max = 0.051943869 1.3629136e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.093326254 0 0.4524154 water fraction, min, max = 0.051952304 1.4035724e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023917813, Final residual = 5.7496137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167501e-09, Final residual = 2.0048437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334694 0 0.45241541 water fraction, min, max = 0.051943865 1.3629551e-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 = 0.093326267 0 0.45241541 water fraction, min, max = 0.051952294 1.4035823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334694 0 0.45241541 water fraction, min, max = 0.051943865 1.3629542e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326267 0 0.45241541 water fraction, min, max = 0.051952294 1.4035813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081342e-06, Final residual = 1.2247918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727407e-09, Final residual = 1.0077483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334694 0 0.45241541 water fraction, min, max = 0.051943865 1.3629549e-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 = 0.093326267 0 0.45241541 water fraction, min, max = 0.051952294 1.4035828e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334694 0 0.45241541 water fraction, min, max = 0.051943865 1.3629549e-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 = 0.093326267 0 0.45241541 water fraction, min, max = 0.051952294 1.4035828e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6494767e-07, Final residual = 9.8363327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899998e-08, Final residual = 4.0005285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.08 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.047110321 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056970844 -> dtInletScale=1053.1703 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1053.1703 -> dtScale=1.000057 deltaT = 0.91757783 Time = 863.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317839 0 0.45241541 water fraction, min, max = 0.05196072 1.4454417e-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 = 0.093309413 0 0.45241541 water fraction, min, max = 0.051969144 1.4885683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317841 0 0.45241541 water fraction, min, max = 0.051960715 1.448015e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.093309418 0 0.4524154 water fraction, min, max = 0.05196914 1.4912184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023942222, Final residual = 5.8361874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448328e-09, Final residual = 1.9867131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317849 0 0.45241541 water fraction, min, max = 0.05196071 1.4480586e-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 = 0.093309431 0 0.45241541 water fraction, min, max = 0.05196913 1.4912283e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317849 0 0.45241541 water fraction, min, max = 0.05196071 1.4480576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309431 0 0.45241541 water fraction, min, max = 0.05196913 1.4912272e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.7440435e-06, Final residual = 1.2052154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9139613e-09, Final residual = 1.1152066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317849 0 0.45241541 water fraction, min, max = 0.05196071 1.4480583e-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 = 0.093309431 0 0.45241541 water fraction, min, max = 0.05196913 1.4912287e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317849 0 0.45241541 water fraction, min, max = 0.05196071 1.4480584e-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 = 0.093309431 0 0.45241541 water fraction, min, max = 0.05196913 1.4912288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387904e-07, Final residual = 5.1763025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615309e-09, Final residual = 1.3452258e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.68 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.04712636 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056970844 -> dtInletScale=1053.1703 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1053.1703 -> dtScale=1.000098 deltaT = 0.91764018 Time = 864.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301012 0 0.45241541 water fraction, min, max = 0.051977547 1.5357073e-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 = 0.093292596 0 0.45241541 water fraction, min, max = 0.051985961 1.58153e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301014 0 0.45241541 water fraction, min, max = 0.051977541 1.5384356e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.0932926 0 0.4524154 water fraction, min, max = 0.051985957 1.5843393e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023975725, Final residual = 5.8896268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370962e-09, Final residual = 1.9124597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301022 0 0.45241541 water fraction, min, max = 0.051977537 1.5384817e-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 = 0.093292614 0 0.45241541 water fraction, min, max = 0.051985947 1.5843499e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301022 0 0.45241541 water fraction, min, max = 0.051977537 1.5384806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292614 0 0.45241541 water fraction, min, max = 0.051985947 1.5843487e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787853e-06, Final residual = 1.2213787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867779e-09, Final residual = 1.23543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301022 0 0.45241541 water fraction, min, max = 0.051977537 1.5384813e-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 = 0.093292614 0 0.45241541 water fraction, min, max = 0.051985947 1.5843503e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301022 0 0.45241541 water fraction, min, max = 0.051977537 1.5384814e-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 = 0.093292614 0 0.45241541 water fraction, min, max = 0.051985947 1.5843504e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3769939e-07, Final residual = 4.8218783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813611e-09, Final residual = 1.3986071e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.2 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.047144479 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056974715 -> dtInletScale=1053.0987 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1053.0987 -> dtScale=1.0000732 deltaT = 0.91770254 Time = 864.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284204 0 0.45241541 water fraction, min, max = 0.051994355 1.6316062e-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 = 0.093275797 0 0.45241541 water fraction, min, max = 0.05200276 1.6802868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284206 0 0.45241541 water fraction, min, max = 0.05199435 1.634498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.093275801 0 0.4524154 water fraction, min, max = 0.052002756 1.6832642e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023968375, Final residual = 5.9837598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3152729e-09, Final residual = 2.065445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284214 0 0.45241541 water fraction, min, max = 0.051994345 1.6345462e-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 = 0.093275814 0 0.45241541 water fraction, min, max = 0.052002746 1.6832744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284214 0 0.45241541 water fraction, min, max = 0.051994345 1.634545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275814 0 0.45241541 water fraction, min, max = 0.052002746 1.6832731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195696e-06, Final residual = 1.2056229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837039e-09, Final residual = 1.0821968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284214 0 0.45241541 water fraction, min, max = 0.051994345 1.6345458e-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 = 0.093275815 0 0.45241541 water fraction, min, max = 0.052002746 1.6832747e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284214 0 0.45241541 water fraction, min, max = 0.051994345 1.6345458e-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 = 0.093275815 0 0.45241541 water fraction, min, max = 0.052002746 1.6832748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714539e-07, Final residual = 5.6602472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129757e-09, Final residual = 1.8207024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.75 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.047163266 max: 0.59997006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978587 -> dtInletScale=1053.0272 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1053.0272 -> dtScale=1.0000499 deltaT = 0.91770254 Time = 865.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267415 0 0.45241541 water fraction, min, max = 0.052011144 1.7334703e-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 = 0.093259017 0 0.45241541 water fraction, min, max = 0.05201954 1.7851754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267416 0 0.45241541 water fraction, min, max = 0.052011139 1.7365342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.093259022 0 0.4524154 water fraction, min, max = 0.052019536 1.7883296e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023927388, Final residual = 6.0604652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.334582e-09, Final residual = 2.0997376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267424 0 0.45241541 water fraction, min, max = 0.052011135 1.736584e-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 = 0.093259035 0 0.45241541 water fraction, min, max = 0.052019526 1.7883383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267424 0 0.45241541 water fraction, min, max = 0.052011135 1.7365826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259035 0 0.45241541 water fraction, min, max = 0.052019526 1.7883368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189387e-06, Final residual = 9.5597502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627876e-08, Final residual = 1.2296582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267424 0 0.45241541 water fraction, min, max = 0.052011135 1.7365834e-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 = 0.093259035 0 0.45241541 water fraction, min, max = 0.052019526 1.7883385e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267424 0 0.45241541 water fraction, min, max = 0.052011135 1.7365835e-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 = 0.093259035 0 0.45241541 water fraction, min, max = 0.052019526 1.7883386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204452e-07, Final residual = 9.4567118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838009e-08, Final residual = 3.8727889e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.31 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.047180269 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056978587 -> dtInletScale=1053.0272 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1053.0272 -> dtScale=1.0000965 deltaT = 0.91776492 Time = 866.76 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 = 0.093250644 0 0.45241541 water fraction, min, max = 0.052027915 1.8416508e-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 = 0.093242256 0 0.45241541 water fraction, min, max = 0.052036302 1.8965624e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250646 0 0.4524154 water fraction, min, max = 0.05202791 1.8448965e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 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 = 0.09324226 0 0.4524154 water fraction, min, max = 0.052036297 1.8999032e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023893382, Final residual = 6.0491443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2494249e-09, Final residual = 2.0171031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250654 0 0.45241541 water fraction, min, max = 0.052027905 1.8449496e-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 = 0.093242273 0 0.45241541 water fraction, min, max = 0.052036287 1.8999137e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250654 0 0.45241541 water fraction, min, max = 0.052027905 1.8449482e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242273 0 0.45241541 water fraction, min, max = 0.052036287 1.8999122e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7990398e-06, Final residual = 9.0895327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124841e-08, Final residual = 1.2052629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250654 0 0.45241541 water fraction, min, max = 0.052027905 1.8449491e-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 = 0.093242273 0 0.45241541 water fraction, min, max = 0.052036287 1.899914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250654 0 0.45241541 water fraction, min, max = 0.052027905 1.8449492e-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 = 0.093242273 0 0.45241541 water fraction, min, max = 0.052036287 1.8999141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240265e-07, Final residual = 4.9744718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073198e-09, Final residual = 1.3209037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.88 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.047197314 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005698246 -> dtInletScale=1052.9556 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1052.9556 -> dtScale=1.0000753 deltaT = 0.91782731 Time = 867.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233892 0 0.45241541 water fraction, min, max = 0.052044667 1.9565285e-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 = 0.093225512 0 0.45241541 water fraction, min, max = 0.052053045 2.0148368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233893 0 0.4524154 water fraction, min, max = 0.052044662 1.9599659e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 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 = 0.093225517 0 0.4524154 water fraction, min, max = 0.052053041 2.0183745e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002384014, Final residual = 6.0295538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874751e-09, Final residual = 1.9848092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233901 0 0.45241541 water fraction, min, max = 0.052044658 1.9600218e-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 = 0.09322553 0 0.45241541 water fraction, min, max = 0.052053031 2.0183855e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233901 0 0.45241541 water fraction, min, max = 0.052044658 1.9600204e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322553 0 0.45241541 water fraction, min, max = 0.052053031 2.0183839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742095e-06, Final residual = 9.7233415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867423e-08, Final residual = 1.2343633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233901 0 0.45241541 water fraction, min, max = 0.052044658 1.9600212e-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 = 0.09322553 0 0.45241541 water fraction, min, max = 0.052053031 2.0183857e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233901 0 0.45241541 water fraction, min, max = 0.052044658 1.9600213e-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 = 0.09322553 0 0.45241541 water fraction, min, max = 0.052053031 2.0183858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959616e-07, Final residual = 5.144425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.89729e-09, Final residual = 1.6201013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.42 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.04721436 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056986334 -> dtInletScale=1052.884 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1052.884 -> dtScale=1.0000542 deltaT = 0.91782731 Time = 868.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217158 0 0.45241541 water fraction, min, max = 0.052061401 2.078493e-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 = 0.093208788 0 0.45241541 water fraction, min, max = 0.052069769 2.1403936e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321716 0 0.4524154 water fraction, min, max = 0.052061396 2.082132e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.093208793 0 0.4524154 water fraction, min, max = 0.052069765 2.1441382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023721437, Final residual = 5.9147216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.103648e-09, Final residual = 2.0721587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217168 0 0.45241541 water fraction, min, max = 0.052061391 2.08219e-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 = 0.093208806 0 0.45241541 water fraction, min, max = 0.052069755 2.144148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217168 0 0.45241541 water fraction, min, max = 0.052061391 2.0821884e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208806 0 0.45241541 water fraction, min, max = 0.052069755 2.1441463e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.691967e-06, Final residual = 9.2365857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710004e-08, Final residual = 1.2251637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217168 0 0.45241541 water fraction, min, max = 0.052061391 2.0821892e-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 = 0.093208806 0 0.45241541 water fraction, min, max = 0.052069755 2.144148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217168 0 0.45241541 water fraction, min, max = 0.052061391 2.0821893e-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 = 0.093208806 0 0.45241541 water fraction, min, max = 0.052069755 2.1441481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789609e-07, Final residual = 9.8984135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737987e-08, Final residual = 3.8624326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.93 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.047227707 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056986334 -> dtInletScale=1052.884 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1052.884 -> dtScale=1.0001036 deltaT = 0.91788972 Time = 869.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200443 0 0.45241541 water fraction, min, max = 0.052078116 2.2079559e-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 = 0.093192082 0 0.45241541 water fraction, min, max = 0.052086475 2.2736622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200445 0 0.4524154 water fraction, min, max = 0.052078111 2.2118077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.093192087 0 0.4524154 water fraction, min, max = 0.052086471 2.2776252e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023643747, Final residual = 5.8491121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9389168e-09, Final residual = 2.0198935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200452 0 0.45241541 water fraction, min, max = 0.052078107 2.2118675e-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 = 0.0931921 0 0.45241541 water fraction, min, max = 0.052086461 2.2776327e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200452 0 0.45241541 water fraction, min, max = 0.052078106 2.2118656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931921 0 0.45241541 water fraction, min, max = 0.052086461 2.2776308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5585143e-06, Final residual = 9.5762342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717161e-08, Final residual = 1.3094586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200453 0 0.45241541 water fraction, min, max = 0.052078106 2.2118664e-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 = 0.0931921 0 0.45241541 water fraction, min, max = 0.052086461 2.2776325e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200453 0 0.45241541 water fraction, min, max = 0.052078106 2.2118665e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931921 0 0.45241541 water fraction, min, max = 0.052086461 2.2776326e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407673e-07, Final residual = 8.9374739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005645e-08, Final residual = 3.5818422e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.45 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.047245401 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056990208 -> dtInletScale=1052.8124 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1052.8124 -> dtScale=1.000089 deltaT = 0.91795214 Time = 870.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183746 0 0.45241541 water fraction, min, max = 0.052094813 2.3453556e-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 = 0.093175394 0 0.45241541 water fraction, min, max = 0.052103163 2.4150874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183747 0 0.4524154 water fraction, min, max = 0.052094808 2.349431e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175398 0 0.4524154 water fraction, min, max = 0.052103159 2.41928e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023549873, Final residual = 5.8458738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804904e-09, Final residual = 2.102301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183755 0 0.45241541 water fraction, min, max = 0.052094804 2.3494929e-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 = 0.093175411 0 0.45241541 water fraction, min, max = 0.05210315 2.4192858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183755 0 0.45241541 water fraction, min, max = 0.052094804 2.3494909e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175411 0 0.45241541 water fraction, min, max = 0.052103149 2.4192836e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5428808e-06, Final residual = 9.9591605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011984e-08, Final residual = 1.185411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183755 0 0.45241541 water fraction, min, max = 0.052094804 2.3494917e-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 = 0.093175411 0 0.45241541 water fraction, min, max = 0.052103149 2.4192854e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183755 0 0.45241541 water fraction, min, max = 0.052094804 2.3494918e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175411 0 0.45241541 water fraction, min, max = 0.052103149 2.4192855e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226672e-07, Final residual = 8.9320296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921971e-08, Final residual = 3.6137611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.98 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.047265195 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056994084 -> dtInletScale=1052.7408 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1052.7408 -> dtScale=1.00008 deltaT = 0.91801457 Time = 871.35 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 = 0.093167066 0 0.45241541 water fraction, min, max = 0.052111493 2.4911496e-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 = 0.093158723 0 0.45241541 water fraction, min, max = 0.052119834 2.5651387e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167068 0 0.4524154 water fraction, min, max = 0.052111488 2.4954604e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.093158728 0 0.4524154 water fraction, min, max = 0.05211983 2.5695728e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023486737, Final residual = 5.7805483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1634356e-09, Final residual = 2.0500751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167076 0 0.45241541 water fraction, min, max = 0.052111483 2.4955244e-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 = 0.09315874 0 0.45241541 water fraction, min, max = 0.05211982 2.5695765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167076 0 0.45241541 water fraction, min, max = 0.052111483 2.4955222e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315874 0 0.45241541 water fraction, min, max = 0.05211982 2.5695742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580189e-06, Final residual = 9.9331105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091928e-08, Final residual = 1.4946206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167076 0 0.45241541 water fraction, min, max = 0.052111483 2.4955231e-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 = 0.093158741 0 0.45241541 water fraction, min, max = 0.05211982 2.5695761e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167076 0 0.45241541 water fraction, min, max = 0.052111483 2.4955232e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158741 0 0.45241541 water fraction, min, max = 0.05211982 2.5695762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718599e-07, Final residual = 7.1874803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1525045e-09, Final residual = 2.9179514e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.45 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.047284106 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005699796 -> dtInletScale=1052.6692 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1052.6692 -> dtScale=1.0000763 deltaT = 0.91807702 Time = 872.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150404 0 0.45241541 water fraction, min, max = 0.052128155 2.645819e-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 = 0.09314207 0 0.45241541 water fraction, min, max = 0.052136487 2.724309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150406 0 0.4524154 water fraction, min, max = 0.05212815 2.6503773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.093142075 0 0.4524154 water fraction, min, max = 0.052136483 2.7289969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023444541, Final residual = 5.7146494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927236e-09, Final residual = 2.0896624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150414 0 0.45241541 water fraction, min, max = 0.052128145 2.6504435e-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 = 0.093142087 0 0.45241541 water fraction, min, max = 0.052136473 2.7289988e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150414 0 0.45241541 water fraction, min, max = 0.052128145 2.6504411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142087 0 0.45241541 water fraction, min, max = 0.052136473 2.7289962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.564126e-06, Final residual = 9.8464317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026906e-08, Final residual = 1.2369552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150414 0 0.45241541 water fraction, min, max = 0.052128145 2.6504421e-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 = 0.093142087 0 0.45241541 water fraction, min, max = 0.052136473 2.7289984e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.093150414 0 0.45241541 water fraction, min, max = 0.052128145 2.6504422e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142087 0 0.45241541 water fraction, min, max = 0.052136473 2.7289985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339003e-07, Final residual = 9.5467061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717701e-08, Final residual = 3.8033681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.94 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.047300798 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057001837 -> dtInletScale=1052.5976 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1052.5976 -> dtScale=1.0000757 deltaT = 0.91813948 Time = 873.186 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 = 0.09313376 0 0.45241541 water fraction, min, max = 0.052144799 2.80987e-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 = 0.093125435 0 0.45241541 water fraction, min, max = 0.052153122 2.893117e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133762 0 0.4524154 water fraction, min, max = 0.052144794 2.8146884e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.093125439 0 0.4524154 water fraction, min, max = 0.052153118 2.8980717e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023416088, Final residual = 5.6315323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.137362e-09, Final residual = 2.0666781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133769 0 0.45241541 water fraction, min, max = 0.05214479 2.8147572e-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 = 0.093125452 0 0.45241541 water fraction, min, max = 0.052153109 2.8980722e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133769 0 0.45241541 water fraction, min, max = 0.05214479 2.8147547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125452 0 0.45241541 water fraction, min, max = 0.052153109 2.8980694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967702e-06, Final residual = 8.5982531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634156e-08, Final residual = 1.1643779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133769 0 0.45241541 water fraction, min, max = 0.05214479 2.8147557e-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 = 0.093125452 0 0.45241541 water fraction, min, max = 0.052153109 2.8980717e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133769 0 0.45241541 water fraction, min, max = 0.05214479 2.8147558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125452 0 0.45241541 water fraction, min, max = 0.052153109 2.8980718e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589115e-07, Final residual = 9.6991916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730605e-08, Final residual = 3.8296577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.4 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.047318475 max: 0.59995356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057005715 -> dtInletScale=1052.526 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1052.526 -> dtScale=1.0000774 deltaT = 0.91820195 Time = 874.104 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 = 0.093117133 0 0.45241541 water fraction, min, max = 0.052161426 2.9838348e-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 = 0.093108817 0 0.45241541 water fraction, min, max = 0.05216974 3.0721083e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117135 0 0.4524154 water fraction, min, max = 0.052161421 2.9889265e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.093108821 0 0.4524154 water fraction, min, max = 0.052169736 3.0773432e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023404275, Final residual = 5.5738607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8434568e-09, Final residual = 2.1248454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117142 0 0.45241541 water fraction, min, max = 0.052161417 2.9889981e-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 = 0.093108834 0 0.45241541 water fraction, min, max = 0.052169727 3.0773423e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117142 0 0.45241541 water fraction, min, max = 0.052161416 2.9889954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108834 0 0.45241541 water fraction, min, max = 0.052169727 3.0773394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.507491e-06, Final residual = 8.6854161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897148e-08, Final residual = 1.1565393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117143 0 0.45241541 water fraction, min, max = 0.052161416 2.9889965e-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 = 0.093108834 0 0.45241541 water fraction, min, max = 0.052169727 3.0773418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.093117143 0 0.45241541 water fraction, min, max = 0.052161416 2.9889966e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108834 0 0.45241541 water fraction, min, max = 0.052169727 3.0773419e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917701e-07, Final residual = 9.131971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277074e-08, Final residual = 3.6587879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.89 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.047335573 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057009594 -> dtInletScale=1052.4544 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1052.4544 -> dtScale=1.0000815 deltaT = 0.91826443 Time = 875.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100524 0 0.45241541 water fraction, min, max = 0.052178035 3.1682728e-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 = 0.093092216 0 0.45241541 water fraction, min, max = 0.052186341 3.2618559e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100525 0 0.4524154 water fraction, min, max = 0.05217803 3.1736514e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.09309222 0 0.4524154 water fraction, min, max = 0.052186337 3.267385e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002341069, Final residual = 5.5275521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086566e-09, Final residual = 1.9802068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100533 0 0.45241541 water fraction, min, max = 0.052178026 3.1737262e-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 = 0.093092233 0 0.45241541 water fraction, min, max = 0.052186328 3.267383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.093100533 0 0.45241541 water fraction, min, max = 0.052178026 3.1737233e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092233 0 0.45241541 water fraction, min, max = 0.052186328 3.26738e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129758e-06, Final residual = 8.833072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970704e-08, Final residual = 1.2144713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100533 0 0.45241541 water fraction, min, max = 0.052178026 3.1737245e-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 = 0.093092233 0 0.45241541 water fraction, min, max = 0.052186328 3.2673825e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100533 0 0.45241541 water fraction, min, max = 0.052178026 3.1737246e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092233 0 0.45241541 water fraction, min, max = 0.052186328 3.2673826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009121e-07, Final residual = 5.0880134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5324554e-09, Final residual = 1.6126492e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.38 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.047352784 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057013474 -> dtInletScale=1052.3828 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1052.3828 -> dtScale=1.0000876 deltaT = 0.91832693 Time = 875.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083932 0 0.45241541 water fraction, min, max = 0.052194627 3.3637718e-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 = 0.093075633 0 0.45241541 water fraction, min, max = 0.052202924 3.462962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083933 0 0.4524154 water fraction, min, max = 0.052194622 3.3694518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.093075637 0 0.4524154 water fraction, min, max = 0.05220292 3.4687999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023426775, Final residual = 5.4683635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001063e-09, Final residual = 2.056601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083941 0 0.45241541 water fraction, min, max = 0.052194618 3.3695298e-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 = 0.093075649 0 0.45241541 water fraction, min, max = 0.052202911 3.4687968e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083941 0 0.45241541 water fraction, min, max = 0.052194618 3.3695267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075649 0 0.45241541 water fraction, min, max = 0.052202911 3.4687936e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520733e-06, Final residual = 7.7525121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880357e-08, Final residual = 1.1298764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083941 0 0.45241541 water fraction, min, max = 0.052194618 3.3695278e-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 = 0.09307565 0 0.45241541 water fraction, min, max = 0.052202911 3.4687961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.093083941 0 0.45241541 water fraction, min, max = 0.052194618 3.3695279e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307565 0 0.45241541 water fraction, min, max = 0.052202911 3.4687962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7408292e-07, Final residual = 9.3134101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336257e-08, Final residual = 3.8135944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.85 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.047372431 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057017354 -> dtInletScale=1052.3112 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1052.3112 -> dtScale=1.0000958 deltaT = 0.91838944 Time = 876.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067357 0 0.45241541 water fraction, min, max = 0.052211202 3.5709484e-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 = 0.093059067 0 0.45241541 water fraction, min, max = 0.052219491 3.6760578e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067359 0 0.4524154 water fraction, min, max = 0.052211197 3.5769446e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.093059071 0 0.4524154 water fraction, min, max = 0.052219486 3.6822198e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023405208, Final residual = 5.2156078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7507927e-09, Final residual = 2.1392976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067366 0 0.45241541 water fraction, min, max = 0.052211193 3.5770259e-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 = 0.093059083 0 0.45241541 water fraction, min, max = 0.052219477 3.6822154e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.093067366 0 0.45241541 water fraction, min, max = 0.052211193 3.5770226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059083 0 0.45241541 water fraction, min, max = 0.052219477 3.682212e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5501217e-06, Final residual = 7.8360139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957448e-08, Final residual = 1.1299414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067366 0 0.45241541 water fraction, min, max = 0.052211193 3.5770237e-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 = 0.093059083 0 0.45241541 water fraction, min, max = 0.052219477 3.6822143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.093067366 0 0.45241541 water fraction, min, max = 0.052211193 3.5770238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059083 0 0.45241541 water fraction, min, max = 0.052219477 3.6822144e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122144e-07, Final residual = 9.3701837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426788e-08, Final residual = 3.7696018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.33 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.047392076 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057021235 -> dtInletScale=1052.2396 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1052.2396 -> dtScale=1.0001075 deltaT = 0.91845196 Time = 877.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930508 0 0.45241541 water fraction, min, max = 0.052227759 3.7904493e-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 = 0.093042518 0 0.45241541 water fraction, min, max = 0.052236039 3.9018054e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050801 0 0.4524154 water fraction, min, max = 0.052227754 3.7967774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.093042522 0 0.4524154 water fraction, min, max = 0.052236035 3.9083072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023359789, Final residual = 5.0076002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5430969e-09, Final residual = 2.1568978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050809 0 0.45241541 water fraction, min, max = 0.05222775 3.7968618e-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 = 0.093042534 0 0.45241541 water fraction, min, max = 0.052236026 3.9083009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050809 0 0.45241541 water fraction, min, max = 0.05222775 3.7968583e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042534 0 0.45241541 water fraction, min, max = 0.052236026 3.9082972e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5673633e-06, Final residual = 7.8131325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028417e-08, Final residual = 1.1335009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050809 0 0.45241541 water fraction, min, max = 0.05222775 3.7968594e-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 = 0.093042535 0 0.45241541 water fraction, min, max = 0.052236026 3.9082997e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050809 0 0.45241541 water fraction, min, max = 0.05222775 3.7968595e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042535 0 0.45241541 water fraction, min, max = 0.052236026 3.9082998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.482173e-07, Final residual = 9.896927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925953e-08, Final residual = 3.836141e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.81 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.047410317 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057025117 -> dtInletScale=1052.1679 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1052.1679 -> dtScale=1.0001232 deltaT = 0.91851449 Time = 878.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034259 0 0.45241541 water fraction, min, max = 0.0522443 4.0229526e-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 = 0.093025986 0 0.45241541 water fraction, min, max = 0.052252571 4.1408983e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034261 0 0.4524154 water fraction, min, max = 0.052244295 4.0296285e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.09302599 0 0.4524154 water fraction, min, max = 0.052252567 4.1477565e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023361828, Final residual = 5.088497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6437262e-09, Final residual = 2.0875627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034268 0 0.45241541 water fraction, min, max = 0.052244291 4.0297165e-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 = 0.093026003 0 0.45241541 water fraction, min, max = 0.052252558 4.147749e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034268 0 0.45241541 water fraction, min, max = 0.052244291 4.0297128e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026003 0 0.45241541 water fraction, min, max = 0.052252558 4.1477451e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206368e-06, Final residual = 7.8005738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003546e-08, Final residual = 1.139836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034268 0 0.45241541 water fraction, min, max = 0.052244291 4.029714e-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 = 0.093026003 0 0.45241541 water fraction, min, max = 0.052252558 4.1477476e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.093034268 0 0.45241541 water fraction, min, max = 0.052244291 4.0297141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026003 0 0.45241541 water fraction, min, max = 0.052252558 4.1477477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592669e-07, Final residual = 9.982926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045681e-08, Final residual = 3.9200622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.29 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.047429356 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057029 -> dtInletScale=1052.0963 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1052.0963 -> dtScale=1.0001409 deltaT = 0.9186396 Time = 879.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017735 0 0.45241541 water fraction, min, max = 0.052260823 4.2691785e-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 = 0.09300947 0 0.45241541 water fraction, min, max = 0.052269087 4.3940828e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017737 0 0.4524154 water fraction, min, max = 0.052260819 4.27622e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.093009475 0 0.4524154 water fraction, min, max = 0.052269083 4.4013154e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023339307, Final residual = 5.1427703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5269495e-09, Final residual = 2.0179043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017744 0 0.45241541 water fraction, min, max = 0.052260814 4.2763117e-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 = 0.093009487 0 0.45241541 water fraction, min, max = 0.052269074 4.4013064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017744 0 0.45241541 water fraction, min, max = 0.052260814 4.2763078e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009487 0 0.45241541 water fraction, min, max = 0.052269074 4.4013023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7160075e-06, Final residual = 7.2518472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287119e-08, Final residual = 1.1156061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017745 0 0.45241541 water fraction, min, max = 0.052260814 4.2763091e-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 = 0.093009487 0 0.45241541 water fraction, min, max = 0.052269074 4.401305e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.093017745 0 0.45241541 water fraction, min, max = 0.052260814 4.2763091e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009487 0 0.45241541 water fraction, min, max = 0.052269074 4.401305e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708812e-07, Final residual = 9.8827427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087671e-08, Final residual = 3.9170162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.77 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.047449431 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057036767 -> dtInletScale=1051.953 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1051.953 -> dtScale=1.0000927 deltaT = 0.91870217 Time = 880.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001228 0 0.45241541 water fraction, min, max = 0.052277331 4.5298751e-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 = 0.092992972 0 0.45241541 water fraction, min, max = 0.052285586 4.6621076e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300123 0 0.4524154 water fraction, min, max = 0.052277326 4.5372988e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.092992976 0 0.4524154 water fraction, min, max = 0.052285582 4.6697315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023296706, Final residual = 5.1355196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059171e-09, Final residual = 2.0639415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001237 0 0.45241541 water fraction, min, max = 0.052277322 4.5373935e-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 = 0.092992988 0 0.45241541 water fraction, min, max = 0.052285573 4.6697193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.093001237 0 0.45241541 water fraction, min, max = 0.052277322 4.5373892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992988 0 0.45241541 water fraction, min, max = 0.052285573 4.6697148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156734e-06, Final residual = 7.3488293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551071e-08, Final residual = 1.1603146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001237 0 0.45241541 water fraction, min, max = 0.052277322 4.5373905e-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 = 0.092992988 0 0.45241541 water fraction, min, max = 0.052285572 4.6697174e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.093001237 0 0.45241541 water fraction, min, max = 0.052277322 4.5373905e-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 = 0.092992988 0 0.45241541 water fraction, min, max = 0.052285572 4.6697175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132495e-07, Final residual = 9.5068144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437655e-08, Final residual = 3.7045615e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.24 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.047467005 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057040652 -> dtInletScale=1051.8814 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1051.8814 -> dtScale=1.0001153 deltaT = 0.91876475 Time = 881.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984738 0 0.45241541 water fraction, min, max = 0.052293821 4.8058122e-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 = 0.09297649 0 0.45241541 water fraction, min, max = 0.052302067 4.945767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298474 0 0.4524154 water fraction, min, max = 0.052293816 4.813636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.092976494 0 0.4524154 water fraction, min, max = 0.052302063 4.9538004e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023255756, Final residual = 5.3340561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6487779e-09, Final residual = 2.059376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984747 0 0.45241541 water fraction, min, max = 0.052293812 4.8137337e-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 = 0.092976506 0 0.45241541 water fraction, min, max = 0.052302054 4.9537847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.092984747 0 0.45241541 water fraction, min, max = 0.052293812 4.8137291e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976506 0 0.45241541 water fraction, min, max = 0.052302054 4.9537798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6608764e-06, Final residual = 6.7860108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8228984e-09, Final residual = 1.0867768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984747 0 0.45241541 water fraction, min, max = 0.052293812 4.8137304e-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 = 0.092976506 0 0.45241541 water fraction, min, max = 0.052302054 4.9537828e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.092984747 0 0.45241541 water fraction, min, max = 0.052293812 4.8137305e-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 = 0.092976506 0 0.45241541 water fraction, min, max = 0.052302054 4.9537829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978679e-07, Final residual = 9.7070584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514319e-08, Final residual = 3.7294003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.72 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.047485746 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057044538 -> dtInletScale=1051.8097 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1051.8097 -> dtScale=1.0001391 deltaT = 0.91888995 Time = 882.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968264 0 0.45241541 water fraction, min, max = 0.052310295 5.0978154e-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 = 0.092960024 0 0.45241541 water fraction, min, max = 0.052318533 5.2459155e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968266 0 0.4524154 water fraction, min, max = 0.05231029 5.1060589e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.092960028 0 0.4524154 water fraction, min, max = 0.052318529 5.2543784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023240195, Final residual = 5.3191546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8945594e-09, Final residual = 2.2498822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968273 0 0.45241541 water fraction, min, max = 0.052310286 5.1061603e-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 = 0.09296004 0 0.45241541 water fraction, min, max = 0.05231852 5.2543601e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.092968273 0 0.45241541 water fraction, min, max = 0.052310286 5.1061553e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296004 0 0.45241541 water fraction, min, max = 0.05231852 5.2543548e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5905493e-06, Final residual = 7.4230947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749836e-08, Final residual = 1.2385973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968273 0 0.45241541 water fraction, min, max = 0.052310286 5.1061566e-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 = 0.09296004 0 0.45241541 water fraction, min, max = 0.05231852 5.2543576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968273 0 0.45241541 water fraction, min, max = 0.052310286 5.1061566e-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 = 0.09296004 0 0.45241541 water fraction, min, max = 0.05231852 5.2543577e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471519e-07, Final residual = 9.3233138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295127e-08, Final residual = 3.6895224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.2 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.047504763 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057052311 -> dtInletScale=1051.6664 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1051.6664 -> dtScale=1.0000968 deltaT = 0.91895256 Time = 883.29 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 = 0.092951807 0 0.45241541 water fraction, min, max = 0.052326752 5.4067418e-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 = 0.092943575 0 0.45241541 water fraction, min, max = 0.052334982 5.5634099e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951808 0 0.4524154 water fraction, min, max = 0.052326747 5.4154232e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.092943579 0 0.4524154 water fraction, min, max = 0.052334978 5.5723209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002315163, Final residual = 5.2071197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9483759e-09, Final residual = 2.2769439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951816 0 0.45241541 water fraction, min, max = 0.052326743 5.4155272e-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 = 0.092943591 0 0.45241541 water fraction, min, max = 0.052334969 5.5722973e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.092951816 0 0.45241541 water fraction, min, max = 0.052326743 5.4155216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943591 0 0.45241541 water fraction, min, max = 0.052334969 5.5722915e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430661e-06, Final residual = 7.1551698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545271e-08, Final residual = 1.5130764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951816 0 0.45241541 water fraction, min, max = 0.052326743 5.4155224e-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 = 0.092943591 0 0.45241541 water fraction, min, max = 0.052334969 5.5722934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951816 0 0.45241541 water fraction, min, max = 0.052326743 5.4155224e-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 = 0.092943591 0 0.45241541 water fraction, min, max = 0.052334969 5.5722934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347954e-07, Final residual = 9.9621147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719634e-08, Final residual = 3.8370001e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.67 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.047523675 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057056199 -> dtInletScale=1051.5948 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1051.5948 -> dtScale=1.0001264 deltaT = 0.91901519 Time = 884.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935366 0 0.45241541 water fraction, min, max = 0.052343193 5.733469e-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 = 0.092927143 0 0.45241541 water fraction, min, max = 0.052351415 5.8991549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935368 0 0.4524154 water fraction, min, max = 0.052343188 5.7426081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.092927147 0 0.4524154 water fraction, min, max = 0.05235141 5.9085341e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002306743, Final residual = 5.0862893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196462e-09, Final residual = 2.1544749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935375 0 0.45241541 water fraction, min, max = 0.052343184 5.7427121e-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 = 0.092927159 0 0.45241541 water fraction, min, max = 0.052351402 5.9084998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.092935375 0 0.45241541 water fraction, min, max = 0.052343184 5.7427057e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927159 0 0.45241541 water fraction, min, max = 0.052351402 5.9084931e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6810155e-06, Final residual = 7.2052048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.05073e-08, Final residual = 1.2040688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935375 0 0.45241541 water fraction, min, max = 0.052343184 5.742707e-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 = 0.092927159 0 0.45241541 water fraction, min, max = 0.052351402 5.908496e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935375 0 0.45241541 water fraction, min, max = 0.052343184 5.742707e-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 = 0.092927159 0 0.45241541 water fraction, min, max = 0.052351402 5.9084961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851715e-07, Final residual = 9.7199935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598426e-08, Final residual = 3.7537084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.19 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.047542239 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057060087 -> dtInletScale=1051.5231 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=1051.5231 -> dtScale=1.0001628 deltaT = 0.91914048 Time = 885.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918942 0 0.45241541 water fraction, min, max = 0.052359617 6.0789329e-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 = 0.092910726 0 0.45241541 water fraction, min, max = 0.052367831 6.2541167e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918943 0 0.4524154 water fraction, min, max = 0.052359613 6.0885509e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.09291073 0 0.4524154 water fraction, min, max = 0.052367827 6.2639857e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022983079, Final residual = 4.928106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414513e-09, Final residual = 2.1344143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09291895 0 0.45241541 water fraction, min, max = 0.052359609 6.0886591e-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 = 0.092910742 0 0.45241541 water fraction, min, max = 0.052367818 6.263949e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.09291895 0 0.45241541 water fraction, min, max = 0.052359609 6.0886524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910742 0 0.45241541 water fraction, min, max = 0.052367818 6.263942e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6978966e-06, Final residual = 6.3520876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3960067e-09, Final residual = 1.3766932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09291895 0 0.45241541 water fraction, min, max = 0.052359609 6.0886539e-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 = 0.092910742 0 0.45241541 water fraction, min, max = 0.052367818 6.2639452e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.09291895 0 0.45241541 water fraction, min, max = 0.052359609 6.088654e-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 = 0.092910742 0 0.45241541 water fraction, min, max = 0.052367818 6.2639454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9544308e-07, Final residual = 8.6948607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917984e-08, Final residual = 3.3498282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.71 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.047562773 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057067866 -> dtInletScale=1051.3798 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1051.3798 -> dtScale=1.000137 deltaT = 0.91926582 Time = 886.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902532 0 0.45241541 water fraction, min, max = 0.052376026 6.4441278e-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 = 0.092894325 0 0.4524154 water fraction, min, max = 0.052384233 6.6293048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902534 0 0.4524154 water fraction, min, max = 0.052376022 6.4542466e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.092894329 0 0.4524154 water fraction, min, max = 0.052384228 6.6396859e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022904534, Final residual = 4.9042748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215621e-09, Final residual = 2.097934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902541 0 0.45241541 water fraction, min, max = 0.052376018 6.45436e-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 = 0.092894341 0 0.45241541 water fraction, min, max = 0.05238422 6.6396482e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902541 0 0.45241541 water fraction, min, max = 0.052376018 6.4543532e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894341 0 0.45241541 water fraction, min, max = 0.05238422 6.6396411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6550511e-06, Final residual = 6.2734246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.505452e-09, Final residual = 1.1076083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902541 0 0.45241541 water fraction, min, max = 0.052376018 6.4543544e-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 = 0.092894341 0 0.45241541 water fraction, min, max = 0.05238422 6.639644e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.092902541 0 0.45241541 water fraction, min, max = 0.052376018 6.4543545e-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 = 0.092894341 0 0.45241541 water fraction, min, max = 0.05238422 6.6396441e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473681e-07, Final residual = 9.3741609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188347e-08, Final residual = 3.4637782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.21 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.047582732 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057075648 -> dtInletScale=1051.2364 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1051.2364 -> dtScale=1.0001164 deltaT = 0.9193285 Time = 886.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886139 0 0.45241541 water fraction, min, max = 0.05239242 6.8300661e-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 = 0.09287794 0 0.4524154 water fraction, min, max = 0.052400617 7.0257408e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886141 0 0.4524154 water fraction, min, max = 0.052392415 6.8407068e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.092877944 0 0.4524154 water fraction, min, max = 0.052400613 7.0366555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022938264, Final residual = 5.4614456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5951432e-09, Final residual = 2.1997568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886148 0 0.45241541 water fraction, min, max = 0.052392411 6.8408256e-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 = 0.092877956 0 0.45241541 water fraction, min, max = 0.052400605 7.0366169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886148 0 0.45241541 water fraction, min, max = 0.052392411 6.8408186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877956 0 0.45241541 water fraction, min, max = 0.052400605 7.0366096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5940397e-06, Final residual = 6.7526557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177089e-08, Final residual = 1.201547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886148 0 0.45241541 water fraction, min, max = 0.052392411 6.8408199e-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 = 0.092877956 0 0.45241541 water fraction, min, max = 0.052400605 7.0366125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.092886148 0 0.45241541 water fraction, min, max = 0.052392411 6.84082e-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 = 0.092877956 0 0.45241541 water fraction, min, max = 0.052400605 7.0366126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3681747e-07, Final residual = 8.8794953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955341e-08, Final residual = 3.4129931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.72 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.047601358 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005707954 -> dtInletScale=1051.1647 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1051.1647 -> dtScale=1.0001687 deltaT = 0.91945391 Time = 887.886 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 = 0.092869762 0 0.45241541 water fraction, min, max = 0.052408797 7.2378159e-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 = 0.09286157 0 0.4524154 water fraction, min, max = 0.052416987 7.4445422e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869764 0 0.4524154 water fraction, min, max = 0.052408792 7.2490033e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.092861575 0 0.4524154 water fraction, min, max = 0.052416983 7.4560157e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022945747, Final residual = 5.7047544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021963e-09, Final residual = 2.2066192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869771 0 0.45241541 water fraction, min, max = 0.052408788 7.2491276e-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 = 0.092861586 0 0.45241541 water fraction, min, max = 0.052416974 7.4559759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.092869771 0 0.45241541 water fraction, min, max = 0.052408788 7.2491204e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861586 0 0.45241541 water fraction, min, max = 0.052416974 7.4559684e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923076e-06, Final residual = 6.4388288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458495e-09, Final residual = 1.1394955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869771 0 0.45241541 water fraction, min, max = 0.052408788 7.2491215e-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 = 0.092861586 0 0.45241541 water fraction, min, max = 0.052416974 7.4559709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.092869771 0 0.45241541 water fraction, min, max = 0.052408788 7.2491215e-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 = 0.092861586 0 0.45241541 water fraction, min, max = 0.052416974 7.4559709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345223e-07, Final residual = 9.1266239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222683e-08, Final residual = 3.4967778e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.31 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.047623128 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057087326 -> dtInletScale=1051.0214 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=1051.0214 -> dtScale=1.0001573 deltaT = 0.91957935 Time = 888.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928534 0 0.45241541 water fraction, min, max = 0.052425159 7.6685088e-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 = 0.092845216 0 0.4524154 water fraction, min, max = 0.052433341 7.8868522e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853402 0 0.4524154 water fraction, min, max = 0.052425154 7.6802674e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.09284522 0 0.4524154 water fraction, min, max = 0.052433337 7.8989094e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023025103, Final residual = 6.0950732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2535292e-09, Final residual = 2.2221985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853409 0 0.45241541 water fraction, min, max = 0.05242515 7.6803963e-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 = 0.092845232 0 0.45241541 water fraction, min, max = 0.052433329 7.8988663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.092853409 0 0.45241541 water fraction, min, max = 0.05242515 7.6803888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845232 0 0.45241541 water fraction, min, max = 0.052433329 7.8988584e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7308754e-06, Final residual = 6.4992664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182774e-09, Final residual = 1.1397212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853409 0 0.45241541 water fraction, min, max = 0.05242515 7.6803898e-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 = 0.092845232 0 0.45241541 water fraction, min, max = 0.052433329 7.8988607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.092853409 0 0.45241541 water fraction, min, max = 0.05242515 7.6803898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845232 0 0.45241541 water fraction, min, max = 0.052433329 7.8988607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715864e-07, Final residual = 8.8532734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853085e-08, Final residual = 3.2680567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.82 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.047645645 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057095115 -> dtInletScale=1050.878 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1050.878 -> dtScale=1.0001477 deltaT = 0.91970484 Time = 889.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837053 0 0.45241541 water fraction, min, max = 0.052441506 8.1233102e-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 = 0.092828877 0 0.4524154 water fraction, min, max = 0.05244968 8.35386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837055 0 0.4524154 water fraction, min, max = 0.052441501 8.1356649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.092828881 0 0.4524154 water fraction, min, max = 0.052449676 8.3665264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023081824, Final residual = 6.3864337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6879339e-09, Final residual = 2.2564381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837062 0 0.45241541 water fraction, min, max = 0.052441497 8.1357977e-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 = 0.092828893 0 0.45241541 water fraction, min, max = 0.052449668 8.3664778e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837062 0 0.45241541 water fraction, min, max = 0.052441497 8.1357898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828893 0 0.45241541 water fraction, min, max = 0.052449668 8.3664696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7079124e-06, Final residual = 6.5176141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8591546e-09, Final residual = 1.2969612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837062 0 0.45241541 water fraction, min, max = 0.052441497 8.1357908e-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 = 0.092828893 0 0.45241541 water fraction, min, max = 0.052449668 8.3664719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837062 0 0.45241541 water fraction, min, max = 0.052441497 8.1357907e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828893 0 0.45241541 water fraction, min, max = 0.052449668 8.3664719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269082e-07, Final residual = 8.8918312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978665e-08, Final residual = 3.2835206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.28 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.047668596 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057102906 -> dtInletScale=1050.7346 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1050.7346 -> dtScale=1.0001396 deltaT = 0.91983037 Time = 890.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820722 0 0.45241541 water fraction, min, max = 0.052457837 8.6034343e-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 = 0.092812553 0 0.4524154 water fraction, min, max = 0.052466004 8.8468047e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820723 0 0.4524154 water fraction, min, max = 0.052457832 8.6164108e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.092812557 0 0.4524154 water fraction, min, max = 0.052466 8.8601063e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023070523, Final residual = 6.5063718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336227e-09, Final residual = 2.2164891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282073 0 0.45241541 water fraction, min, max = 0.052457828 8.6165478e-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 = 0.092812569 0 0.45241541 water fraction, min, max = 0.052465992 8.8600525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820731 0 0.45241541 water fraction, min, max = 0.052457828 8.6165394e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812569 0 0.45241541 water fraction, min, max = 0.052465992 8.8600438e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241664e-06, Final residual = 6.5267649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6669451e-09, Final residual = 1.4847196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820731 0 0.45241541 water fraction, min, max = 0.052457828 8.61654e-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 = 0.092812569 0 0.45241541 water fraction, min, max = 0.052465992 8.8600453e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092820731 0 0.45241541 water fraction, min, max = 0.052457828 8.6165399e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812569 0 0.45241541 water fraction, min, max = 0.052465992 8.8600452e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256773e-07, Final residual = 8.790982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757679e-08, Final residual = 3.1880025e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.79 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.04769004 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.000571107 -> dtInletScale=1050.5912 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1050.5912 -> dtScale=1.0001333 deltaT = 0.91989315 Time = 891.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804406 0 0.45241541 water fraction, min, max = 0.052474153 9.1101305e-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 = 0.092796245 0 0.4524154 water fraction, min, max = 0.052482312 9.3669434e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804408 0 0.4524154 water fraction, min, max = 0.052474148 9.1237535e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.09279625 0 0.4524154 water fraction, min, max = 0.052482308 9.3809055e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023051848, Final residual = 6.4043499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.599143e-09, Final residual = 2.2616772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804415 0 0.45241541 water fraction, min, max = 0.052474144 9.1238915e-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 = 0.092796261 0 0.45241541 water fraction, min, max = 0.0524823 9.3808396e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.092804415 0 0.45241541 water fraction, min, max = 0.052474144 9.1238823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796261 0 0.45241541 water fraction, min, max = 0.0524823 9.38083e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928125e-06, Final residual = 6.3577098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092437e-09, Final residual = 1.3795741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804415 0 0.45241541 water fraction, min, max = 0.052474144 9.1238825e-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 = 0.092796261 0 0.45241541 water fraction, min, max = 0.052482299 9.3808308e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804415 0 0.45241541 water fraction, min, max = 0.052474144 9.1238824e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796261 0 0.45241541 water fraction, min, max = 0.052482299 9.3808307e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872472e-07, Final residual = 7.9875059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079044e-08, Final residual = 3.0136715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.31 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.047710747 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057114598 -> dtInletScale=1050.5195 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=1050.5195 -> dtScale=1.0001996 deltaT = 0.92001875 Time = 892.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788106 0 0.45241541 water fraction, min, max = 0.052490453 9.644704e-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 = 0.092779953 0 0.4524154 water fraction, min, max = 0.052498604 9.915639e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788108 0 0.4524154 water fraction, min, max = 0.052490448 9.6590022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.092779957 0 0.45241539 water fraction, min, max = 0.0524986 9.9302906e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023034007, Final residual = 6.415758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088255e-09, Final residual = 2.200648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788115 0 0.45241541 water fraction, min, max = 0.052490444 9.6591419e-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 = 0.092779968 0 0.45241541 water fraction, min, max = 0.052498592 9.9302136e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.092788115 0 0.45241541 water fraction, min, max = 0.052490444 9.6591319e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779968 0 0.45241541 water fraction, min, max = 0.052498592 9.9302032e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.6921753e-06, Final residual = 6.4668173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.708149e-09, Final residual = 1.1996217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788115 0 0.45241541 water fraction, min, max = 0.052490444 9.6591319e-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 = 0.092779969 0 0.45241541 water fraction, min, max = 0.052498592 9.9302036e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788115 0 0.45241541 water fraction, min, max = 0.052490444 9.6591317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779969 0 0.45241541 water fraction, min, max = 0.052498592 9.9302034e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179059e-07, Final residual = 7.9695343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104589e-08, Final residual = 3.0900975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.84 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.047731066 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057122397 -> dtInletScale=1050.3761 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=1050.3761 -> dtScale=1.0001991 deltaT = 0.9201444 Time = 893.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771821 0 0.45241541 water fraction, min, max = 0.052506738 1.0208543e-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 = 0.092763675 0 0.4524154 water fraction, min, max = 0.052514882 1.0494291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771822 0 0.4524154 water fraction, min, max = 0.052506733 1.0223544e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.092763679 0 0.45241539 water fraction, min, max = 0.052514878 1.0509661e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022990952, Final residual = 6.2600346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761811e-09, Final residual = 2.1997186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771829 0 0.45241541 water fraction, min, max = 0.05250673 1.0223685e-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 = 0.092763691 0 0.45241541 water fraction, min, max = 0.05251487 1.0509573e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092771829 0 0.45241541 water fraction, min, max = 0.052506729 1.0223675e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763691 0 0.45241541 water fraction, min, max = 0.05251487 1.0509561e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835006e-06, Final residual = 7.046266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004116e-08, Final residual = 1.1641093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277183 0 0.45241541 water fraction, min, max = 0.052506729 1.0223675e-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 = 0.092763691 0 0.45241541 water fraction, min, max = 0.05251487 1.0509562e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.09277183 0 0.45241541 water fraction, min, max = 0.052506729 1.0223675e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763691 0 0.45241541 water fraction, min, max = 0.05251487 1.0509562e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486238e-07, Final residual = 7.6380304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6642562e-09, Final residual = 2.8944522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.34 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.047753743 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057130197 -> dtInletScale=1050.2327 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=1050.2327 -> dtScale=1.0002005 deltaT = 0.92027008 Time = 894.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755551 0 0.45241541 water fraction, min, max = 0.052523008 1.0803074e-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 = 0.092747413 0 0.4524154 water fraction, min, max = 0.052531145 1.1104357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755552 0 0.4524154 water fraction, min, max = 0.052523003 1.0818807e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.092747417 0 0.45241539 water fraction, min, max = 0.052531141 1.1120474e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002298284, Final residual = 6.4466043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3813587e-09, Final residual = 2.1785506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755559 0 0.45241541 water fraction, min, max = 0.052523 1.0818949e-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 = 0.092747428 0 0.45241541 water fraction, min, max = 0.052531132 1.1120371e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092755559 0 0.45241541 water fraction, min, max = 0.052523 1.0818937e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747428 0 0.45241541 water fraction, min, max = 0.052531132 1.1120359e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.5103416e-06, Final residual = 7.5416567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634083e-08, Final residual = 1.1714823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755559 0 0.45241541 water fraction, min, max = 0.052522999 1.0818938e-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 = 0.092747428 0 0.45241541 water fraction, min, max = 0.052531132 1.1120361e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755559 0 0.45241541 water fraction, min, max = 0.052522999 1.0818938e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747428 0 0.45241541 water fraction, min, max = 0.052531132 1.1120361e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024628e-07, Final residual = 8.072116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376115e-08, Final residual = 3.2467045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.77 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.047775404 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057138001 -> dtInletScale=1050.0892 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=1050.0892 -> dtScale=1.000202 deltaT = 0.92039581 Time = 895.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739296 0 0.45241541 water fraction, min, max = 0.052539263 1.1429779e-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 = 0.092731165 0 0.4524154 water fraction, min, max = 0.052547392 1.1747346e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739297 0 0.4524154 water fraction, min, max = 0.052539258 1.1446274e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.092731169 0 0.45241539 water fraction, min, max = 0.052547388 1.176424e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022964256, Final residual = 6.2198008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.463643e-09, Final residual = 2.2313536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739304 0 0.45241541 water fraction, min, max = 0.052539255 1.1446416e-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 = 0.092731181 0 0.45241541 water fraction, min, max = 0.05254738 1.1764121e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092739304 0 0.45241541 water fraction, min, max = 0.052539255 1.1446403e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731181 0 0.45241541 water fraction, min, max = 0.05254738 1.1764108e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711387e-06, Final residual = 7.6267707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847416e-08, Final residual = 1.3888614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739304 0 0.45241541 water fraction, min, max = 0.052539254 1.1446405e-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 = 0.092731181 0 0.45241541 water fraction, min, max = 0.05254738 1.1764112e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.092739304 0 0.45241541 water fraction, min, max = 0.052539254 1.1446405e-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 = 0.092731181 0 0.45241541 water fraction, min, max = 0.05254738 1.1764112e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020841e-07, Final residual = 8.7574397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994067e-08, Final residual = 3.3490185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.21 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.04779693 max: 0.59987616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057145807 -> dtInletScale=1049.9458 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=1049.9458 -> dtScale=1.0002064 deltaT = 0.92058448 Time = 896.167 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 = 0.092723055 0 0.45241541 water fraction, min, max = 0.052555504 1.2090223e-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 = 0.092714932 0 0.4524154 water fraction, min, max = 0.052563626 1.2424875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723057 0 0.4524154 water fraction, min, max = 0.052555499 1.2107512e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.092714936 0 0.45241539 water fraction, min, max = 0.052563622 1.244258e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022880538, Final residual = 5.7672016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814354e-09, Final residual = 2.2465078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723064 0 0.45241541 water fraction, min, max = 0.052555495 1.2107654e-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 = 0.092714947 0 0.45241541 water fraction, min, max = 0.052563613 1.2442446e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092723064 0 0.45241541 water fraction, min, max = 0.052555495 1.210764e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714947 0 0.45241541 water fraction, min, max = 0.052563613 1.2442431e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874037e-06, Final residual = 8.0092809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859924e-08, Final residual = 1.1631632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723064 0 0.45241541 water fraction, min, max = 0.052555495 1.2107642e-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 = 0.092714947 0 0.45241541 water fraction, min, max = 0.052563613 1.2442434e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723064 0 0.45241541 water fraction, min, max = 0.052555495 1.2107642e-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 = 0.092714947 0 0.45241541 water fraction, min, max = 0.052563613 1.2442434e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339182e-07, Final residual = 8.5049277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518936e-08, Final residual = 3.3036907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.67 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.047820723 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057157522 -> dtInletScale=1049.7306 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=1049.7306 -> dtScale=1.0001459 deltaT = 0.92071031 Time = 897.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706829 0 0.45241541 water fraction, min, max = 0.05257173 1.2786011e-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 = 0.092698713 0 0.4524154 water fraction, min, max = 0.052579844 1.3138537e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706831 0 0.4524154 water fraction, min, max = 0.052571725 1.2804124e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.092698717 0 0.45241539 water fraction, min, max = 0.05257984 1.3157083e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022811802, Final residual = 5.2855477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.008748e-09, Final residual = 2.2349386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706838 0 0.45241541 water fraction, min, max = 0.052571721 1.2804261e-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 = 0.092698728 0 0.45241541 water fraction, min, max = 0.052579832 1.315692e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092706838 0 0.45241541 water fraction, min, max = 0.052571721 1.2804245e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698729 0 0.45241541 water fraction, min, max = 0.052579832 1.3156903e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.6144537e-06, Final residual = 7.3015112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326912e-08, Final residual = 1.3303037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706838 0 0.45241541 water fraction, min, max = 0.052571721 1.2804248e-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 = 0.092698729 0 0.45241541 water fraction, min, max = 0.052579832 1.3156909e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706838 0 0.45241541 water fraction, min, max = 0.052571721 1.2804248e-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 = 0.092698729 0 0.45241541 water fraction, min, max = 0.052579832 1.315691e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.255303e-07, Final residual = 8.6540853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717507e-08, Final residual = 3.3630541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.14 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.04784122 max: 0.59990516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057165334 -> dtInletScale=1049.5871 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=1049.5871 -> dtScale=1.0001581 deltaT = 0.92083619 Time = 898.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690618 0 0.45241541 water fraction, min, max = 0.052587941 1.3518773e-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 = 0.092682509 0 0.4524154 water fraction, min, max = 0.052596048 1.3890009e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269062 0 0.4524154 water fraction, min, max = 0.052587936 1.3537741e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682514 0 0.45241539 water fraction, min, max = 0.052596044 1.3909427e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022848143, Final residual = 5.5234853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7663846e-09, Final residual = 2.15167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690626 0 0.45241541 water fraction, min, max = 0.052587933 1.3537873e-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 = 0.092682525 0 0.45241541 water fraction, min, max = 0.052596036 1.3909237e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.092690626 0 0.45241541 water fraction, min, max = 0.052587932 1.3537856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682525 0 0.45241541 water fraction, min, max = 0.052596036 1.3909219e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.6649472e-06, Final residual = 5.8817693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0459538e-09, Final residual = 1.6370884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690627 0 0.45241541 water fraction, min, max = 0.052587932 1.3537859e-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 = 0.092682525 0 0.45241541 water fraction, min, max = 0.052596036 1.3909225e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.092690627 0 0.45241541 water fraction, min, max = 0.052587932 1.3537859e-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 = 0.092682525 0 0.45241541 water fraction, min, max = 0.052596036 1.3909225e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436977e-07, Final residual = 4.1952812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6554161e-09, Final residual = 1.6597167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.63 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.047862857 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005717315 -> dtInletScale=1049.4437 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=1049.4437 -> dtScale=1.0001723 deltaT = 0.9209621 Time = 898.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674422 0 0.45241541 water fraction, min, max = 0.052604137 1.4290226e-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 = 0.092666321 0 0.4524154 water fraction, min, max = 0.052612237 1.468104e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674423 0 0.4524154 water fraction, min, max = 0.052604132 1.4310082e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.092666325 0 0.45241539 water fraction, min, max = 0.052612233 1.4701363e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022820838, Final residual = 5.5855904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9342339e-09, Final residual = 2.1898327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09267443 0 0.45241541 water fraction, min, max = 0.052604129 1.431022e-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 = 0.092666336 0 0.45241541 water fraction, min, max = 0.052612225 1.4701166e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.09267443 0 0.45241541 water fraction, min, max = 0.052604129 1.4310202e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666336 0 0.45241541 water fraction, min, max = 0.052612225 1.4701148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802683e-06, Final residual = 5.8837239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527179e-09, Final residual = 1.2306846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09267443 0 0.45241541 water fraction, min, max = 0.052604129 1.4310206e-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 = 0.092666336 0 0.45241541 water fraction, min, max = 0.052612224 1.4701156e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09267443 0 0.45241541 water fraction, min, max = 0.052604129 1.4310206e-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 = 0.092666336 0 0.45241541 water fraction, min, max = 0.052612224 1.4701156e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772525e-07, Final residual = 9.2063084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107433e-08, Final residual = 3.6430088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.1 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.047884679 max: 0.59988658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057180968 -> dtInletScale=1049.3002 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=1049.3002 -> dtScale=1.0001891 deltaT = 0.92108807 Time = 899.85 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 = 0.09265824 0 0.45241541 water fraction, min, max = 0.052620319 1.5102192e-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 = 0.092650147 0 0.4524154 water fraction, min, max = 0.052628411 1.5513496e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658242 0 0.4524154 water fraction, min, max = 0.052620314 1.512297e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 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 = 0.092650151 0 0.45241539 water fraction, min, max = 0.052628407 1.5534761e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022796116, Final residual = 5.3427769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108489e-09, Final residual = 2.1325416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658249 0 0.45241541 water fraction, min, max = 0.05262031 1.5123122e-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 = 0.092650162 0 0.45241541 water fraction, min, max = 0.052628399 1.5534573e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658249 0 0.45241541 water fraction, min, max = 0.05262031 1.5123105e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650162 0 0.45241541 water fraction, min, max = 0.052628399 1.5534556e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.765236e-06, Final residual = 5.6110944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057167e-09, Final residual = 2.0435281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658249 0 0.45241541 water fraction, min, max = 0.05262031 1.5123109e-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 = 0.092650162 0 0.45241541 water fraction, min, max = 0.052628398 1.5534564e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.092658249 0 0.45241541 water fraction, min, max = 0.05262031 1.5123109e-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 = 0.092650162 0 0.45241541 water fraction, min, max = 0.052628398 1.5534565e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082216e-07, Final residual = 4.4532126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120805e-09, Final residual = 1.4225005e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.58 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.047906703 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057188788 -> dtInletScale=1049.1567 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=1049.1567 -> dtScale=1.0002075 deltaT = 0.92127708 Time = 900.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642073 0 0.45241541 water fraction, min, max = 0.052636486 1.5956604e-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 = 0.092633986 0 0.4524154 water fraction, min, max = 0.052644571 1.638939e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642075 0 0.4524154 water fraction, min, max = 0.052636481 1.5978347e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.092633991 0 0.45241539 water fraction, min, max = 0.052644567 1.6411638e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022767307, Final residual = 4.8598426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2985502e-09, Final residual = 2.0990363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642082 0 0.45241541 water fraction, min, max = 0.052636477 1.5978516e-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 = 0.092634002 0 0.45241541 water fraction, min, max = 0.052644559 1.6411467e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642082 0 0.45241541 water fraction, min, max = 0.052636477 1.59785e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634002 0 0.45241541 water fraction, min, max = 0.052644559 1.641145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.6304803e-06, Final residual = 5.4983085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4796997e-09, Final residual = 1.6335344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642082 0 0.45241541 water fraction, min, max = 0.052636477 1.5978504e-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 = 0.092634002 0 0.45241541 water fraction, min, max = 0.052644559 1.6411458e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.092642082 0 0.45241541 water fraction, min, max = 0.052636477 1.5978504e-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 = 0.092634002 0 0.45241541 water fraction, min, max = 0.052644559 1.6411458e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201045e-07, Final residual = 9.579411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683983e-08, Final residual = 3.8721735e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.07 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.047930292 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057200524 -> dtInletScale=1048.9414 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=1048.9414 -> dtScale=1.0001588 deltaT = 0.92140315 Time = 901.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625921 0 0.45241541 water fraction, min, max = 0.052652638 1.6855458e-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 = 0.092617841 0 0.4524154 water fraction, min, max = 0.052660716 1.73107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625922 0 0.4524154 water fraction, min, max = 0.052652634 1.6878203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617845 0 0.45241539 water fraction, min, max = 0.052660712 1.733397e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022784867, Final residual = 2.1773377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048223e-08, Final residual = 3.0668082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625929 0 0.45241541 water fraction, min, max = 0.05265263 1.6878388e-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 = 0.092617856 0 0.45241541 water fraction, min, max = 0.052660704 1.7333811e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625929 0 0.45241541 water fraction, min, max = 0.05265263 1.6878373e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617856 0 0.45241541 water fraction, min, max = 0.052660704 1.7333796e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.524089e-06, Final residual = 5.9292398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9585673e-09, Final residual = 1.4447331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625929 0 0.45241541 water fraction, min, max = 0.05265263 1.6878375e-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 = 0.092617857 0 0.45241541 water fraction, min, max = 0.052660704 1.7333801e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.092625929 0 0.45241541 water fraction, min, max = 0.05265263 1.6878375e-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 = 0.092617857 0 0.45241541 water fraction, min, max = 0.052660704 1.7333802e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403296e-07, Final residual = 4.2708675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8759809e-09, Final residual = 1.5059084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.59 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.047950885 max: 0.59989272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208351 -> dtInletScale=1048.7979 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=1048.7979 -> dtScale=1.0001788 deltaT = 0.92152926 Time = 902.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609783 0 0.45241541 water fraction, min, max = 0.052668776 1.7800783e-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 = 0.092601711 0 0.4524154 water fraction, min, max = 0.052676847 1.8279523e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609784 0 0.4524154 water fraction, min, max = 0.052668771 1.782457e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.092601715 0 0.45241539 water fraction, min, max = 0.052676843 1.8303855e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022797467, Final residual = 1.9588722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034937e-08, Final residual = 2.8673065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609791 0 0.45241541 water fraction, min, max = 0.052668768 1.7824773e-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 = 0.092601726 0 0.45241541 water fraction, min, max = 0.052676835 1.8303712e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609791 0 0.45241541 water fraction, min, max = 0.052668768 1.7824759e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601726 0 0.45241541 water fraction, min, max = 0.052676835 1.8303698e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289163e-06, Final residual = 6.1461739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665743e-09, Final residual = 2.0174138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609791 0 0.45241541 water fraction, min, max = 0.052668768 1.7824761e-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 = 0.092601726 0 0.45241541 water fraction, min, max = 0.052676834 1.8303701e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609791 0 0.45241541 water fraction, min, max = 0.052668768 1.7824761e-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 = 0.092601726 0 0.45241541 water fraction, min, max = 0.052676834 1.8303701e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914704e-07, Final residual = 4.6639126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.104693e-09, Final residual = 1.3562392e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.18 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.047971155 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057216181 -> dtInletScale=1048.6544 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=1048.6544 -> dtScale=1.0001978 deltaT = 0.92165541 Time = 903.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259366 0 0.45241541 water fraction, min, max = 0.052684899 1.8794727e-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 = 0.092585595 0 0.4524154 water fraction, min, max = 0.052692962 1.929805e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593661 0 0.4524154 water fraction, min, max = 0.052684894 1.8819601e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.092585599 0 0.45241539 water fraction, min, max = 0.052692958 1.9323489e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.000227285, Final residual = 1.6855339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493558e-08, Final residual = 2.6939663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593668 0 0.45241541 water fraction, min, max = 0.052684891 1.8819819e-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 = 0.092585611 0 0.45241541 water fraction, min, max = 0.05269295 1.9323357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593668 0 0.45241541 water fraction, min, max = 0.052684891 1.8819806e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585611 0 0.45241541 water fraction, min, max = 0.05269295 1.9323343e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5533035e-06, Final residual = 5.8323984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7430448e-09, Final residual = 1.5140178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593668 0 0.45241541 water fraction, min, max = 0.052684891 1.8819806e-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 = 0.092585611 0 0.45241541 water fraction, min, max = 0.05269295 1.9323344e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593668 0 0.45241541 water fraction, min, max = 0.052684891 1.8819806e-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 = 0.092585611 0 0.45241541 water fraction, min, max = 0.05269295 1.9323344e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.703303e-07, Final residual = 4.4595718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092935e-09, Final residual = 1.6311433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.88 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.047990746 max: 0.59986989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057224014 -> dtInletScale=1048.5109 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1048.5109 -> dtScale=1.0002169 deltaT = 0.92184471 Time = 904.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577551 0 0.45241541 water fraction, min, max = 0.052701008 1.9839554e-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 = 0.092569494 0 0.4524154 water fraction, min, max = 0.052709064 2.0368622e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577553 0 0.45241539 water fraction, min, max = 0.052701003 1.986556e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569498 0 0.45241539 water fraction, min, max = 0.05270906 2.0395216e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022586107, Final residual = 1.0926921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883581e-08, Final residual = 1.9886542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257756 0 0.45241541 water fraction, min, max = 0.052700999 1.9865792e-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 = 0.092569509 0 0.45241541 water fraction, min, max = 0.052709052 2.0395089e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257756 0 0.45241541 water fraction, min, max = 0.052700999 1.9865779e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569509 0 0.45241541 water fraction, min, max = 0.052709052 2.0395076e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.4707179e-06, Final residual = 6.0438375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4563934e-09, Final residual = 1.2028576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257756 0 0.45241541 water fraction, min, max = 0.052700999 1.9865778e-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 = 0.092569509 0 0.45241541 water fraction, min, max = 0.052709051 2.0395074e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257756 0 0.45241541 water fraction, min, max = 0.052700999 1.9865778e-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 = 0.092569509 0 0.45241541 water fraction, min, max = 0.052709051 2.0395073e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.4613016e-07, Final residual = 4.255591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402907e-09, Final residual = 1.2694699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.48 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.04801382 max: 0.5998983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057235767 -> dtInletScale=1048.2956 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=1048.2956 -> dtScale=1.0001695 deltaT = 0.92197096 Time = 905.38 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 = 0.092561457 0 0.45241541 water fraction, min, max = 0.052717102 2.0937582e-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 = 0.092553407 0 0.4524154 water fraction, min, max = 0.05272515 2.149353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561459 0 0.45241539 water fraction, min, max = 0.052717097 2.0964762e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553411 0 0.45241539 water fraction, min, max = 0.052725146 2.1521321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022512804, Final residual = 8.8660922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010412e-08, Final residual = 1.8080565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561466 0 0.45241541 water fraction, min, max = 0.052717093 2.096501e-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 = 0.092553423 0 0.45241541 water fraction, min, max = 0.052725138 2.1521203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561466 0 0.45241541 water fraction, min, max = 0.052717093 2.0964998e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553423 0 0.45241541 water fraction, min, max = 0.052725138 2.152119e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.3986152e-06, Final residual = 6.6363662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5970748e-09, Final residual = 1.2992361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561466 0 0.45241541 water fraction, min, max = 0.052717093 2.0964996e-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 = 0.092553423 0 0.45241541 water fraction, min, max = 0.052725138 2.1521186e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561466 0 0.45241541 water fraction, min, max = 0.052717093 2.0964995e-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 = 0.092553423 0 0.45241541 water fraction, min, max = 0.052725138 2.1521185e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5610366e-07, Final residual = 4.7962366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486173e-09, Final residual = 1.3370091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.08 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.04803319 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057243606 -> dtInletScale=1048.152 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=1048.152 -> dtScale=1.0001924 deltaT = 0.92209726 Time = 906.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545378 0 0.45241541 water fraction, min, max = 0.052733181 2.2091185e-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 = 0.092537336 0 0.4524154 water fraction, min, max = 0.052741222 2.2675229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254538 0 0.45241539 water fraction, min, max = 0.052733176 2.2119586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.09253734 0 0.45241539 water fraction, min, max = 0.052741218 2.2704264e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022493695, Final residual = 8.5697022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.068842e-08, Final residual = 1.861571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545387 0 0.45241541 water fraction, min, max = 0.052733172 2.2119841e-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 = 0.092537351 0 0.45241541 water fraction, min, max = 0.052741209 2.2704136e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545387 0 0.45241541 water fraction, min, max = 0.052733172 2.2119828e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537351 0 0.45241541 water fraction, min, max = 0.052741209 2.2704123e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.369317e-06, Final residual = 6.8668623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625648e-09, Final residual = 1.2566017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545387 0 0.45241541 water fraction, min, max = 0.052733172 2.2119827e-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 = 0.092537351 0 0.45241541 water fraction, min, max = 0.052741209 2.270412e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.092545387 0 0.45241541 water fraction, min, max = 0.052733172 2.2119826e-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 = 0.092537351 0 0.45241541 water fraction, min, max = 0.052741209 2.2704119e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.5298482e-07, Final residual = 4.6019111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363406e-09, Final residual = 1.3198947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.66 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.048053157 max: 0.59987089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057251448 -> dtInletScale=1048.0084 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=1048.0084 -> dtScale=1.0002152 deltaT = 0.92228679 Time = 907.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529314 0 0.45241541 water fraction, min, max = 0.052749245 2.3302884e-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 = 0.092521278 0 0.4524154 water fraction, min, max = 0.052757279 2.3916322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529315 0 0.45241539 water fraction, min, max = 0.05274924 2.3332557e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 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 = 0.092521283 0 0.45241539 water fraction, min, max = 0.052757275 2.3946654e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022464325, Final residual = 9.0654803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186093e-08, Final residual = 1.7678736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529322 0 0.45241541 water fraction, min, max = 0.052749237 2.3332826e-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 = 0.092521294 0 0.45241541 water fraction, min, max = 0.052757267 2.3946529e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529322 0 0.45241541 water fraction, min, max = 0.052749236 2.3332813e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521294 0 0.45241541 water fraction, min, max = 0.052757267 2.3946517e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620038e-06, Final residual = 5.8500577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1474376e-09, Final residual = 1.0908764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529323 0 0.45241541 water fraction, min, max = 0.052749236 2.3332808e-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 = 0.092521294 0 0.45241541 water fraction, min, max = 0.052757266 2.3946506e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529323 0 0.45241541 water fraction, min, max = 0.052749236 2.3332807e-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 = 0.092521294 0 0.45241541 water fraction, min, max = 0.052757266 2.3946505e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150577e-07, Final residual = 4.3580975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600574e-09, Final residual = 1.3242453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.31 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.048077822 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057263215 -> dtInletScale=1047.7931 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=1047.7931 -> dtScale=1.0001675 deltaT = 0.92241319 Time = 908.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513264 0 0.45241541 water fraction, min, max = 0.052765295 2.457528e-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 = 0.092505236 0 0.4524154 water fraction, min, max = 0.052773321 2.521938e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513266 0 0.45241539 water fraction, min, max = 0.05276529 2.460627e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.092505241 0 0.45241539 water fraction, min, max = 0.052773317 2.5251054e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002235995, Final residual = 8.1662883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579727e-08, Final residual = 1.5500003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513273 0 0.45241541 water fraction, min, max = 0.052765286 2.4606545e-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 = 0.092505252 0 0.45241541 water fraction, min, max = 0.052773308 2.5250918e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092513273 0 0.45241541 water fraction, min, max = 0.052765286 2.4606532e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505252 0 0.45241541 water fraction, min, max = 0.052773308 2.5250904e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.3596528e-06, Final residual = 5.5656476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888884e-09, Final residual = 1.1432927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513273 0 0.45241541 water fraction, min, max = 0.052765286 2.4606529e-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 = 0.092505252 0 0.45241541 water fraction, min, max = 0.052773308 2.5250898e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513273 0 0.45241541 water fraction, min, max = 0.052765286 2.4606528e-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 = 0.092505252 0 0.45241541 water fraction, min, max = 0.052773308 2.5250897e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172273e-07, Final residual = 4.2496618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837981e-09, Final residual = 1.3172426e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.91 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.048097543 max: 0.59988732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057271063 -> dtInletScale=1047.6495 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=1047.6495 -> dtScale=1.0001878 deltaT = 0.92253963 Time = 909.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249723 0 0.45241541 water fraction, min, max = 0.052781329 2.5911011e-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 = 0.09248921 0 0.4524154 water fraction, min, max = 0.052789347 2.6587128e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497232 0 0.45241539 water fraction, min, max = 0.052781324 2.5943369e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.092489214 0 0.45241539 water fraction, min, max = 0.052789343 2.6620196e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022245356, Final residual = 8.3254934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713137e-08, Final residual = 1.6834542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497239 0 0.45241541 water fraction, min, max = 0.05278132 2.5943656e-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 = 0.092489226 0 0.4524154 water fraction, min, max = 0.052789335 2.6620057e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092497239 0 0.45241541 water fraction, min, max = 0.05278132 2.5943642e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489226 0 0.4524154 water fraction, min, max = 0.052789335 2.6620043e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323388e-06, Final residual = 5.6257588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9100316e-09, Final residual = 1.1984427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497239 0 0.45241541 water fraction, min, max = 0.05278132 2.5943638e-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 = 0.092489226 0 0.4524154 water fraction, min, max = 0.052789335 2.6620034e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092497239 0 0.45241541 water fraction, min, max = 0.05278132 2.5943637e-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 = 0.092489226 0 0.4524154 water fraction, min, max = 0.052789335 2.6620033e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3346222e-07, Final residual = 4.0851802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831375e-09, Final residual = 1.278111e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.52 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.048117776 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057278914 -> dtInletScale=1047.5059 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=1047.5059 -> dtScale=1.0002077 deltaT = 0.92272938 Time = 909.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481211 0 0.4524154 water fraction, min, max = 0.052797348 2.7312916e-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 = 0.092473198 0 0.4524154 water fraction, min, max = 0.05280536 2.8022508e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481212 0 0.45241539 water fraction, min, max = 0.052797343 2.7346698e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.092473202 0 0.45241538 water fraction, min, max = 0.052805355 2.8057026e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022139198, Final residual = 8.7149772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120659e-08, Final residual = 1.5245573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481219 0 0.4524154 water fraction, min, max = 0.05279734 2.7346993e-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 = 0.092473213 0 0.4524154 water fraction, min, max = 0.052805347 2.8056875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481219 0 0.4524154 water fraction, min, max = 0.05279734 2.7346979e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473213 0 0.4524154 water fraction, min, max = 0.052805347 2.8056861e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971772e-06, Final residual = 6.1430841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.293537e-09, Final residual = 1.2986962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481219 0 0.4524154 water fraction, min, max = 0.05279734 2.7346974e-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 = 0.092473214 0 0.4524154 water fraction, min, max = 0.052805347 2.8056852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092481219 0 0.4524154 water fraction, min, max = 0.05279734 2.7346973e-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 = 0.092473214 0 0.4524154 water fraction, min, max = 0.052805347 2.8056852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957991e-07, Final residual = 9.8609403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155504e-08, Final residual = 3.7209138e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.11 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.048138988 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057290694 -> dtInletScale=1047.2905 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=1047.2905 -> dtScale=1.000158 deltaT = 0.92285592 Time = 910.915 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 = 0.092465206 0 0.4524154 water fraction, min, max = 0.052813353 2.8783892e-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 = 0.092457201 0 0.4524154 water fraction, min, max = 0.052821356 2.952837e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465208 0 0.45241539 water fraction, min, max = 0.052813348 2.8819146e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.092457205 0 0.45241538 water fraction, min, max = 0.052821352 2.9564388e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022050699, Final residual = 9.0352956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309321e-08, Final residual = 1.5182302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465215 0 0.4524154 water fraction, min, max = 0.052813344 2.8819448e-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 = 0.092457217 0 0.4524154 water fraction, min, max = 0.052821344 2.9564224e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465215 0 0.4524154 water fraction, min, max = 0.052813344 2.8819433e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457217 0 0.4524154 water fraction, min, max = 0.052821344 2.9564209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0275291e-06, Final residual = 6.8580037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012877e-08, Final residual = 1.119075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465215 0 0.4524154 water fraction, min, max = 0.052813344 2.8819428e-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 = 0.092457217 0 0.4524154 water fraction, min, max = 0.052821344 2.95642e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092465215 0 0.4524154 water fraction, min, max = 0.052813344 2.8819428e-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 = 0.092457217 0 0.4524154 water fraction, min, max = 0.052821344 2.9564199e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974142e-07, Final residual = 9.4253069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594981e-08, Final residual = 3.6836275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.68 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.048156811 max: 0.59989455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057298552 -> dtInletScale=1047.1469 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=1047.1469 -> dtScale=1.0001758 deltaT = 0.92298252 Time = 911.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449217 0 0.4524154 water fraction, min, max = 0.052829342 3.032688e-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 = 0.092441219 0 0.4524154 water fraction, min, max = 0.052837338 3.1107756e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449219 0 0.45241539 water fraction, min, max = 0.052829337 3.0363662e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.092441224 0 0.45241538 water fraction, min, max = 0.052837334 3.114533e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021999057, Final residual = 9.238909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572267e-08, Final residual = 1.3304594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449226 0 0.4524154 water fraction, min, max = 0.052829333 3.0363969e-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 = 0.092441235 0 0.4524154 water fraction, min, max = 0.052837325 3.1145148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.092449226 0 0.4524154 water fraction, min, max = 0.052829333 3.0363953e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441236 0 0.4524154 water fraction, min, max = 0.052837325 3.1145132e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9647051e-06, Final residual = 7.3908653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417663e-08, Final residual = 1.1236048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449226 0 0.4524154 water fraction, min, max = 0.052829333 3.0363948e-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 = 0.092441236 0 0.4524154 water fraction, min, max = 0.052837325 3.1145121e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092449226 0 0.4524154 water fraction, min, max = 0.052829333 3.0363947e-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 = 0.092441236 0 0.4524154 water fraction, min, max = 0.052837325 3.114512e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683414e-07, Final residual = 9.3225229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273837e-08, Final residual = 3.453557e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.18 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.048174972 max: 0.59988439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057306412 -> dtInletScale=1047.0033 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=1047.0033 -> dtScale=1.0001927 deltaT = 0.92310915 Time = 912.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433244 0 0.4524154 water fraction, min, max = 0.052845315 3.1944979e-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 = 0.092425254 0 0.4524154 water fraction, min, max = 0.052853303 3.2763816e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433245 0 0.45241539 water fraction, min, max = 0.05284531 3.1983344e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.092425258 0 0.45241538 water fraction, min, max = 0.052853299 3.2803003e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021931351, Final residual = 9.4211713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553441e-08, Final residual = 1.62461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433252 0 0.4524154 water fraction, min, max = 0.052845307 3.1983653e-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 = 0.09242527 0 0.4524154 water fraction, min, max = 0.052853291 3.2802796e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.092433252 0 0.4524154 water fraction, min, max = 0.052845306 3.1983636e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242527 0 0.4524154 water fraction, min, max = 0.052853291 3.2802778e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8878955e-06, Final residual = 7.3607663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488341e-08, Final residual = 1.0828065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433253 0 0.4524154 water fraction, min, max = 0.052845306 3.1983631e-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 = 0.09242527 0 0.4524154 water fraction, min, max = 0.052853291 3.2802769e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433253 0 0.4524154 water fraction, min, max = 0.052845306 3.198363e-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 = 0.09242527 0 0.4524154 water fraction, min, max = 0.052853291 3.2802768e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750322e-07, Final residual = 8.6411338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733972e-08, Final residual = 3.3081915e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.62 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.048194295 max: 0.5998741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057314274 -> dtInletScale=1046.8596 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=1046.8596 -> dtScale=1.0002099 deltaT = 0.92329918 Time = 913.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417285 0 0.4524154 water fraction, min, max = 0.052861274 3.3641451e-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 = 0.092409303 0 0.4524154 water fraction, min, max = 0.052869255 3.4499929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417287 0 0.45241539 water fraction, min, max = 0.052861269 3.3681463e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.092409307 0 0.45241538 water fraction, min, max = 0.05286925 3.4540794e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021875069, Final residual = 9.5048965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781869e-08, Final residual = 1.3788906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417294 0 0.4524154 water fraction, min, max = 0.052861265 3.3681773e-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 = 0.092409319 0 0.4524154 water fraction, min, max = 0.052869242 3.4540555e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417294 0 0.4524154 water fraction, min, max = 0.052861265 3.3681754e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409319 0 0.4524154 water fraction, min, max = 0.052869242 3.4540536e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.8025166e-06, Final residual = 7.7167154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865996e-08, Final residual = 1.3449058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417294 0 0.4524154 water fraction, min, max = 0.052861265 3.3681748e-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 = 0.092409319 0 0.4524154 water fraction, min, max = 0.052869242 3.4540526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417294 0 0.4524154 water fraction, min, max = 0.052861265 3.3681747e-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 = 0.092409319 0 0.4524154 water fraction, min, max = 0.052869242 3.4540525e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148724e-07, Final residual = 8.3566094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382039e-08, Final residual = 3.278109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.14 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.048216831 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057326073 -> dtInletScale=1046.6442 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1046.6442 -> dtScale=1.0001595 deltaT = 0.92342592 Time = 914.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401342 0 0.4524154 water fraction, min, max = 0.052877217 3.5419625e-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 = 0.092393367 0 0.4524154 water fraction, min, max = 0.05288519 3.6319363e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401343 0 0.45241539 water fraction, min, max = 0.052877212 3.5461338e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.092393371 0 0.45241538 water fraction, min, max = 0.052885186 3.636196e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002178483, Final residual = 9.4953332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657791e-08, Final residual = 1.4375041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401351 0 0.4524154 water fraction, min, max = 0.052877208 3.546164e-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 = 0.092393383 0 0.4524154 water fraction, min, max = 0.052885178 3.6361675e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401351 0 0.4524154 water fraction, min, max = 0.052877208 3.5461619e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393383 0 0.4524154 water fraction, min, max = 0.052885178 3.6361654e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353082e-06, Final residual = 7.6593341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752045e-08, Final residual = 1.1063031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401351 0 0.4524154 water fraction, min, max = 0.052877208 3.5461614e-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 = 0.092393383 0 0.4524154 water fraction, min, max = 0.052885177 3.6361644e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401351 0 0.4524154 water fraction, min, max = 0.052877208 3.5461613e-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 = 0.092393383 0 0.4524154 water fraction, min, max = 0.052885177 3.6361643e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983169e-07, Final residual = 7.9404095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041274e-08, Final residual = 3.129147e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.65 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.048235333 max: 0.59989164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057333942 -> dtInletScale=1046.5005 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=1046.5005 -> dtScale=1.0001806 deltaT = 0.92355271 Time = 915.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385414 0 0.4524154 water fraction, min, max = 0.052893145 3.7282858e-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 = 0.092377447 0 0.45241539 water fraction, min, max = 0.05290111 3.8225583e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385416 0 0.45241539 water fraction, min, max = 0.05289314 3.7326331e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.092377451 0 0.45241538 water fraction, min, max = 0.052901106 3.8269972e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021707119, Final residual = 9.2742122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323626e-08, Final residual = 1.3843107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385423 0 0.4524154 water fraction, min, max = 0.052893136 3.7326632e-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 = 0.092377463 0 0.4524154 water fraction, min, max = 0.052901098 3.8269652e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385423 0 0.4524154 water fraction, min, max = 0.052893136 3.7326609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377463 0 0.4524154 water fraction, min, max = 0.052901098 3.8269629e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6968926e-06, Final residual = 7.3882108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756897e-08, Final residual = 1.1636655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385423 0 0.4524154 water fraction, min, max = 0.052893136 3.7326604e-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 = 0.092377463 0 0.4524154 water fraction, min, max = 0.052901097 3.8269618e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.092385423 0 0.4524154 water fraction, min, max = 0.052893136 3.7326603e-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 = 0.092377463 0 0.4524154 water fraction, min, max = 0.052901097 3.8269618e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680323e-07, Final residual = 7.8242801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206983e-08, Final residual = 3.2053999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.16 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.048254416 max: 0.59987711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057341814 -> dtInletScale=1046.3569 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=1046.3569 -> dtScale=1.0002049 deltaT = 0.92367953 Time = 916.455 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 = 0.092369502 0 0.4524154 water fraction, min, max = 0.052909057 3.9234711e-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 = 0.092361543 0 0.45241539 water fraction, min, max = 0.052917014 4.0222217e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369503 0 0.45241539 water fraction, min, max = 0.052909052 3.9280007e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.092361547 0 0.45241538 water fraction, min, max = 0.05291701 4.0268462e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021643402, Final residual = 9.0771071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.089056e-08, Final residual = 1.3723801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369511 0 0.4524154 water fraction, min, max = 0.052909048 3.9280308e-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 = 0.092361559 0 0.4524154 water fraction, min, max = 0.052917002 4.0268109e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369511 0 0.4524154 water fraction, min, max = 0.052909048 3.9280283e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361559 0 0.4524154 water fraction, min, max = 0.052917002 4.0268083e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6251288e-06, Final residual = 7.8882038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004831e-08, Final residual = 1.3123751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369511 0 0.4524154 water fraction, min, max = 0.052909048 3.9280278e-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 = 0.092361559 0 0.4524154 water fraction, min, max = 0.052917002 4.0268073e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.092369511 0 0.4524154 water fraction, min, max = 0.052909048 3.9280277e-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 = 0.092361559 0 0.4524154 water fraction, min, max = 0.052917002 4.0268072e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208765e-07, Final residual = 7.1656501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870799e-09, Final residual = 2.9163329e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.67 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.048273831 max: 0.59986115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057349688 -> dtInletScale=1046.2132 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=1046.2132 -> dtScale=1.0002315 deltaT = 0.92386985 Time = 917.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353605 0 0.4524154 water fraction, min, max = 0.052924954 4.1278941e-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 = 0.092345653 0 0.45241539 water fraction, min, max = 0.052932904 4.231316e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353606 0 0.45241538 water fraction, min, max = 0.052924949 4.1326131e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.092345657 0 0.45241538 water fraction, min, max = 0.0529329 4.2361335e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021604807, Final residual = 8.9622239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818366e-08, Final residual = 1.3874328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353613 0 0.4524154 water fraction, min, max = 0.052924946 4.1326428e-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 = 0.092345669 0 0.4524154 water fraction, min, max = 0.052932892 4.2360939e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353613 0 0.4524154 water fraction, min, max = 0.052924945 4.1326402e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345669 0 0.4524154 water fraction, min, max = 0.052932892 4.2360911e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869269e-06, Final residual = 7.7839239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.115494e-08, Final residual = 1.0786658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353614 0 0.4524154 water fraction, min, max = 0.052924945 4.1326399e-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 = 0.092345669 0 0.4524154 water fraction, min, max = 0.052932892 4.2360907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.092353614 0 0.4524154 water fraction, min, max = 0.052924945 4.1326399e-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 = 0.092345669 0 0.4524154 water fraction, min, max = 0.052932892 4.2360907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092833e-07, Final residual = 7.4487109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284731e-09, Final residual = 3.1074177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.23 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.04829859 max: 0.59988583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057361505 -> dtInletScale=1045.9977 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=1045.9977 -> dtScale=1.0001903 deltaT = 0.92399678 Time = 918.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337722 0 0.4524154 water fraction, min, max = 0.052940837 4.3419379e-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 = 0.092329778 0 0.45241539 water fraction, min, max = 0.052948779 4.4502172e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337724 0 0.45241538 water fraction, min, max = 0.052940831 4.3468525e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.092329782 0 0.45241537 water fraction, min, max = 0.052948775 4.4552337e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021587805, Final residual = 8.6332982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606652e-08, Final residual = 1.625766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337731 0 0.4524154 water fraction, min, max = 0.052940828 4.3468829e-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 = 0.092329794 0 0.4524154 water fraction, min, max = 0.052948767 4.455192e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.092337731 0 0.4524154 water fraction, min, max = 0.052940828 4.3468802e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329794 0 0.4524154 water fraction, min, max = 0.052948767 4.4551892e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283142e-06, Final residual = 7.8907015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919923e-08, Final residual = 1.0412605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337731 0 0.4524154 water fraction, min, max = 0.052940828 4.3468798e-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 = 0.092329794 0 0.4524154 water fraction, min, max = 0.052948767 4.4551884e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337731 0 0.4524154 water fraction, min, max = 0.052940828 4.3468797e-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 = 0.092329794 0 0.4524154 water fraction, min, max = 0.052948767 4.4551883e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710359e-07, Final residual = 7.1404396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4581676e-09, Final residual = 2.953235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.69 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.048316687 max: 0.59986778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057369386 -> dtInletScale=1045.854 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=1045.854 -> dtScale=1.0002204 deltaT = 0.92418726 Time = 919.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321855 0 0.4524154 water fraction, min, max = 0.052956704 4.5660002e-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 = 0.092313918 0 0.45241539 water fraction, min, max = 0.052964639 4.6793449e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321856 0 0.45241538 water fraction, min, max = 0.052956699 4.5711181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.092313922 0 0.45241537 water fraction, min, max = 0.052964635 4.6845683e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021569254, Final residual = 8.2562654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474863e-08, Final residual = 1.5102257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321864 0 0.4524154 water fraction, min, max = 0.052956695 4.5711478e-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 = 0.092313934 0 0.4524154 water fraction, min, max = 0.052964627 4.6845215e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321864 0 0.4524154 water fraction, min, max = 0.052956695 4.5711448e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313934 0 0.4524154 water fraction, min, max = 0.052964627 4.6845184e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352145e-06, Final residual = 7.9999591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893357e-08, Final residual = 1.0357783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321864 0 0.4524154 water fraction, min, max = 0.052956695 4.5711446e-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 = 0.092313934 0 0.4524154 water fraction, min, max = 0.052964627 4.6845181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.092321864 0 0.4524154 water fraction, min, max = 0.052956695 4.5711446e-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 = 0.092313934 0 0.4524154 water fraction, min, max = 0.052964627 4.684518e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477478e-07, Final residual = 6.6835717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157882e-09, Final residual = 2.6616987e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.23 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.048338742 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057381212 -> dtInletScale=1045.6384 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=1045.6384 -> dtScale=1.000184 deltaT = 0.92431429 Time = 920.151 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 = 0.092306002 0 0.4524154 water fraction, min, max = 0.052972557 4.8004902e-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 = 0.092298073 0 0.45241539 water fraction, min, max = 0.052980484 4.9190991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306004 0 0.45241538 water fraction, min, max = 0.052972552 4.8058177e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.092298077 0 0.45241537 water fraction, min, max = 0.05298048 4.924536e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021570065, Final residual = 7.8894618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9462773e-09, Final residual = 1.6367692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306011 0 0.4524154 water fraction, min, max = 0.052972548 4.8058472e-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 = 0.092298089 0 0.4524154 water fraction, min, max = 0.052980472 4.9244848e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.092306011 0 0.4524154 water fraction, min, max = 0.052972548 4.8058441e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298089 0 0.4524154 water fraction, min, max = 0.052980472 4.9244816e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047575e-06, Final residual = 7.798675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698334e-08, Final residual = 1.0142347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306011 0 0.4524154 water fraction, min, max = 0.052972548 4.8058436e-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 = 0.092298089 0 0.4524154 water fraction, min, max = 0.052980472 4.9244808e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306011 0 0.4524154 water fraction, min, max = 0.052972548 4.8058436e-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 = 0.092298089 0 0.4524154 water fraction, min, max = 0.052980472 4.9244807e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861022e-07, Final residual = 7.0456996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.46535e-09, Final residual = 2.971453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.78 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.048356554 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057389099 -> dtInletScale=1045.4947 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=1045.4947 -> dtScale=1.000216 deltaT = 0.92450493 Time = 921.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290164 0 0.4524154 water fraction, min, max = 0.052988395 5.0458313e-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 = 0.092282242 0 0.45241539 water fraction, min, max = 0.052996315 5.1699265e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290166 0 0.45241538 water fraction, min, max = 0.052988389 5.0513766e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.092282246 0 0.45241537 water fraction, min, max = 0.052996311 5.175585e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021495833, Final residual = 7.6766827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8827425e-09, Final residual = 1.4493681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290173 0 0.4524154 water fraction, min, max = 0.052988386 5.0514048e-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 = 0.092282258 0 0.4524154 water fraction, min, max = 0.052996303 5.1755273e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290173 0 0.4524154 water fraction, min, max = 0.052988386 5.0514013e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282258 0 0.4524154 water fraction, min, max = 0.052996303 5.1755237e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462571e-06, Final residual = 8.1403554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202657e-08, Final residual = 1.0470323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290173 0 0.4524154 water fraction, min, max = 0.052988386 5.0514009e-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 = 0.092282258 0 0.4524154 water fraction, min, max = 0.052996303 5.175523e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290173 0 0.4524154 water fraction, min, max = 0.052988386 5.0514008e-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 = 0.092282258 0 0.4524154 water fraction, min, max = 0.052996303 5.175523e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.548822e-07, Final residual = 6.2440276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5374863e-09, Final residual = 2.7177531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.47 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.048379743 max: 0.59989076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057400935 -> dtInletScale=1045.2791 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=1045.2791 -> dtScale=1.0001821 deltaT = 0.92463207 Time = 922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274341 0 0.4524154 water fraction, min, max = 0.053004218 5.3024606e-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 = 0.092266426 0 0.45241539 water fraction, min, max = 0.053012131 5.432254e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274342 0 0.45241538 water fraction, min, max = 0.053004213 5.3082302e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.092266431 0 0.45241537 water fraction, min, max = 0.053012126 5.4381409e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021394517, Final residual = 7.5554855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8071457e-09, Final residual = 1.9904739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227435 0 0.4524154 water fraction, min, max = 0.053004209 5.3082574e-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 = 0.092266442 0 0.4524154 water fraction, min, max = 0.053012119 5.438077e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.09227435 0 0.4524154 water fraction, min, max = 0.053004209 5.3082536e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266442 0 0.4524154 water fraction, min, max = 0.053012119 5.4380731e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029881e-06, Final residual = 8.4116571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747091e-08, Final residual = 1.0955434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227435 0 0.4524154 water fraction, min, max = 0.053004209 5.3082534e-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 = 0.092266442 0 0.4524154 water fraction, min, max = 0.053012119 5.4380727e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.09227435 0 0.4524154 water fraction, min, max = 0.053004209 5.3082533e-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 = 0.092266442 0 0.4524154 water fraction, min, max = 0.053012119 5.4380727e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4295216e-07, Final residual = 6.7766907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0749831e-09, Final residual = 2.9165086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.05 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.048397661 max: 0.59986753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057408829 -> dtInletScale=1045.1354 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=1045.1354 -> dtScale=1.0002208 deltaT = 0.92482286 Time = 922.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258532 0 0.4524154 water fraction, min, max = 0.053020027 5.5708304e-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 = 0.092250625 0 0.45241539 water fraction, min, max = 0.053027932 5.7065593e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258534 0 0.45241538 water fraction, min, max = 0.053020021 5.576833e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250629 0 0.45241536 water fraction, min, max = 0.053027928 5.7126833e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021296858, Final residual = 7.2573717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7206396e-09, Final residual = 1.8221354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258541 0 0.4524154 water fraction, min, max = 0.053020018 5.5768586e-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 = 0.09225064 0 0.4524154 water fraction, min, max = 0.053027921 5.7126122e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.092258541 0 0.4524154 water fraction, min, max = 0.053020018 5.5768545e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225064 0 0.4524154 water fraction, min, max = 0.05302792 5.712608e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999411e-06, Final residual = 8.4918377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807404e-08, Final residual = 1.1756973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258541 0 0.4524154 water fraction, min, max = 0.053020018 5.5768543e-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 = 0.092250641 0 0.4524154 water fraction, min, max = 0.05302792 5.7126078e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258541 0 0.4524154 water fraction, min, max = 0.053020018 5.5768543e-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 = 0.092250641 0 0.4524154 water fraction, min, max = 0.05302792 5.7126077e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336779e-07, Final residual = 6.5233951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9595194e-09, Final residual = 2.8620031e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.65 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.048421145 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057420675 -> dtInletScale=1044.9198 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=1044.9198 -> dtScale=1.000194 deltaT = 0.9249501 Time = 923.85 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 = 0.092242738 0 0.4524154 water fraction, min, max = 0.053035821 5.8514085e-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 = 0.092234838 0 0.45241538 water fraction, min, max = 0.053043719 5.9932994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224274 0 0.45241537 water fraction, min, max = 0.053035816 5.8576511e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.092234842 0 0.45241536 water fraction, min, max = 0.053043715 5.9996677e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021220523, Final residual = 6.9800883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4203376e-09, Final residual = 1.9019335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242747 0 0.4524154 water fraction, min, max = 0.053035812 5.8576764e-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 = 0.092234854 0 0.4524154 water fraction, min, max = 0.053043707 5.9995915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.092242747 0 0.4524154 water fraction, min, max = 0.053035812 5.857672e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234854 0 0.4524154 water fraction, min, max = 0.053043707 5.9995871e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092841e-06, Final residual = 8.7756514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751496e-08, Final residual = 1.1005973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242747 0 0.4524154 water fraction, min, max = 0.053035812 5.8576722e-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 = 0.092234854 0 0.4524154 water fraction, min, max = 0.053043707 5.9995875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242747 0 0.4524154 water fraction, min, max = 0.053035812 5.8576722e-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 = 0.092234854 0 0.4524154 water fraction, min, max = 0.053043707 5.9995875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881116e-07, Final residual = 6.559802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.870608e-09, Final residual = 2.7336058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.29 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.048438803 max: 0.59985664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057428576 -> dtInletScale=1044.776 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=1044.776 -> dtScale=1.000239 deltaT = 0.92514105 Time = 924.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226958 0 0.4524154 water fraction, min, max = 0.053051601 6.1446819e-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 = 0.092219065 0 0.45241538 water fraction, min, max = 0.053059492 6.29299e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222696 0 0.45241537 water fraction, min, max = 0.053051595 6.1511738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.092219069 0 0.45241536 water fraction, min, max = 0.053059488 6.299612e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021190365, Final residual = 6.6482697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.017108e-09, Final residual = 1.9908185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226967 0 0.4524154 water fraction, min, max = 0.053051592 6.1511965e-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 = 0.092219081 0 0.45241539 water fraction, min, max = 0.05305948 6.2995262e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226967 0 0.45241539 water fraction, min, max = 0.053051592 6.1511918e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219081 0 0.45241539 water fraction, min, max = 0.05305948 6.2995213e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970657e-06, Final residual = 8.8310025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872365e-08, Final residual = 1.1409934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226967 0 0.4524154 water fraction, min, max = 0.053051592 6.1511919e-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 = 0.092219081 0 0.45241539 water fraction, min, max = 0.05305948 6.2995217e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226967 0 0.4524154 water fraction, min, max = 0.053051592 6.1511919e-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 = 0.092219081 0 0.45241539 water fraction, min, max = 0.05305948 6.2995217e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.670027e-07, Final residual = 7.360009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811589e-09, Final residual = 2.9637137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.96 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.048462332 max: 0.59986885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057440431 -> dtInletScale=1044.5604 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=1044.5604 -> dtScale=1.0002186 deltaT = 0.92533209 Time = 925.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211192 0 0.45241539 water fraction, min, max = 0.053067367 6.4511574e-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 = 0.092203306 0 0.45241538 water fraction, min, max = 0.053075251 6.6061346e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211194 0 0.45241537 water fraction, min, max = 0.053067362 6.457907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.09220331 0 0.45241536 water fraction, min, max = 0.053075247 6.6130189e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002116407, Final residual = 6.4291024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327527e-09, Final residual = 2.5024393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211201 0 0.45241539 water fraction, min, max = 0.053067358 6.4579307e-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 = 0.092203321 0 0.45241539 water fraction, min, max = 0.05307524 6.6129304e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.092211201 0 0.45241539 water fraction, min, max = 0.053067358 6.4579259e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203321 0 0.45241539 water fraction, min, max = 0.05307524 6.6129254e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5185052e-06, Final residual = 8.8500617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247573e-08, Final residual = 1.2243761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211201 0 0.45241539 water fraction, min, max = 0.053067358 6.4579263e-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 = 0.092203321 0 0.45241539 water fraction, min, max = 0.053075239 6.6129263e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.092211201 0 0.45241539 water fraction, min, max = 0.053067358 6.4579263e-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 = 0.092203321 0 0.45241539 water fraction, min, max = 0.053075239 6.6129264e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676752e-07, Final residual = 6.126393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085958e-09, Final residual = 2.6624855e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.61 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.048484754 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057452293 -> dtInletScale=1044.3447 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=1044.3447 -> dtScale=1.0002014 deltaT = 0.9254595 Time = 926.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219544 0 0.45241539 water fraction, min, max = 0.053083119 6.7713528e-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 = 0.092187561 0 0.45241538 water fraction, min, max = 0.053090996 6.9332525e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195442 0 0.45241537 water fraction, min, max = 0.053083114 6.7783684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.092187566 0 0.45241535 water fraction, min, max = 0.053090991 6.9404074e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021216605, Final residual = 6.2317277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0428248e-09, Final residual = 2.1637201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195449 0 0.45241539 water fraction, min, max = 0.05308311 6.7783946e-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 = 0.092187577 0 0.45241539 water fraction, min, max = 0.053090984 6.9403194e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.092195449 0 0.45241539 water fraction, min, max = 0.05308311 6.7783899e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187577 0 0.45241539 water fraction, min, max = 0.053090984 6.9403146e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079196e-06, Final residual = 8.8946187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.184762e-08, Final residual = 1.1626662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195449 0 0.45241539 water fraction, min, max = 0.05308311 6.7783903e-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 = 0.092187577 0 0.45241539 water fraction, min, max = 0.053090984 6.9403155e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.092195449 0 0.45241539 water fraction, min, max = 0.05308311 6.7783903e-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 = 0.092187577 0 0.45241539 water fraction, min, max = 0.053090984 6.9403155e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476568e-07, Final residual = 7.0259655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491397e-09, Final residual = 2.8951344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.26 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.048504527 max: 0.5998465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057460203 -> dtInletScale=1044.201 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=1044.201 -> dtScale=1.0002559 deltaT = 0.9256507 Time = 927.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179702 0 0.45241539 water fraction, min, max = 0.053098857 7.1058136e-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 = 0.09217183 0 0.45241538 water fraction, min, max = 0.053106727 7.2749221e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179704 0 0.45241537 water fraction, min, max = 0.053098851 7.1131058e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.092171835 0 0.45241535 water fraction, min, max = 0.053106723 7.2823586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021265471, Final residual = 6.1043687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498718e-09, Final residual = 2.3196188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179711 0 0.45241539 water fraction, min, max = 0.053098848 7.1131354e-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 = 0.092171845 0 0.45241539 water fraction, min, max = 0.053106715 7.2822724e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179711 0 0.45241539 water fraction, min, max = 0.053098848 7.1131309e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171845 0 0.45241539 water fraction, min, max = 0.053106715 7.2822678e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381772e-06, Final residual = 8.5395525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414803e-08, Final residual = 1.2236192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179711 0 0.45241539 water fraction, min, max = 0.053098848 7.1131314e-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 = 0.092171846 0 0.45241539 water fraction, min, max = 0.053106715 7.2822689e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.092179711 0 0.45241539 water fraction, min, max = 0.053098848 7.1131314e-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 = 0.092171846 0 0.45241539 water fraction, min, max = 0.053106715 7.282269e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509494e-07, Final residual = 7.8315566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089856e-08, Final residual = 3.2048462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.86 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.048527539 max: 0.59985319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057472075 -> dtInletScale=1043.9853 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=1043.9853 -> dtScale=1.0002447 deltaT = 0.92584199 Time = 928.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163978 0 0.45241539 water fraction, min, max = 0.053114581 7.4551206e-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 = 0.092156113 0 0.45241538 water fraction, min, max = 0.053122445 7.6317248e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163979 0 0.45241536 water fraction, min, max = 0.053114576 7.4626997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.092156117 0 0.45241535 water fraction, min, max = 0.05312244 7.6394532e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021331577, Final residual = 5.99768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339266e-09, Final residual = 1.8902986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163986 0 0.45241539 water fraction, min, max = 0.053114573 7.4627324e-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 = 0.092156128 0 0.45241539 water fraction, min, max = 0.053122433 7.6393682e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.092163986 0 0.45241539 water fraction, min, max = 0.053114573 7.462728e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156128 0 0.45241539 water fraction, min, max = 0.053122433 7.6393637e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.5975213e-06, Final residual = 8.1241146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069121e-08, Final residual = 1.1354314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163986 0 0.45241539 water fraction, min, max = 0.053114573 7.4627284e-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 = 0.092156128 0 0.45241539 water fraction, min, max = 0.053122433 7.6393647e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163986 0 0.45241539 water fraction, min, max = 0.053114573 7.4627284e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156128 0 0.45241539 water fraction, min, max = 0.053122433 7.6393647e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.430011e-07, Final residual = 7.5716311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789765e-09, Final residual = 3.0784382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.49 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.048548769 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057483951 -> dtInletScale=1043.7696 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=1043.7696 -> dtScale=1.0002361 deltaT = 0.92603337 Time = 929.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148267 0 0.45241539 water fraction, min, max = 0.053130292 7.8198615e-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 = 0.092140408 0 0.45241537 water fraction, min, max = 0.053138149 8.0042582e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148268 0 0.45241536 water fraction, min, max = 0.053130287 7.827738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.092140412 0 0.45241535 water fraction, min, max = 0.053138145 8.0122892e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021356147, Final residual = 6.0389706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9162352e-09, Final residual = 1.501784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148275 0 0.45241539 water fraction, min, max = 0.053130284 7.8277735e-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 = 0.092140423 0 0.45241539 water fraction, min, max = 0.053138138 8.0122047e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.092148275 0 0.45241539 water fraction, min, max = 0.053130284 7.8277691e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140423 0 0.45241539 water fraction, min, max = 0.053138138 8.0122002e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6344724e-06, Final residual = 7.6303735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.062504e-08, Final residual = 1.1101411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148275 0 0.45241539 water fraction, min, max = 0.053130284 7.8277693e-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 = 0.092140423 0 0.45241539 water fraction, min, max = 0.053138138 8.0122006e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.092148275 0 0.45241539 water fraction, min, max = 0.053130284 7.8277693e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140423 0 0.45241539 water fraction, min, max = 0.053138138 8.0122006e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527706e-07, Final residual = 7.7010071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9505355e-09, Final residual = 3.1298799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.12 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.048571252 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057495834 -> dtInletScale=1043.5539 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=1043.5539 -> dtScale=1.00023 deltaT = 0.92622485 Time = 930.33 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 = 0.092132569 0 0.45241539 water fraction, min, max = 0.05314599 8.200644e-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 = 0.092124717 0 0.45241537 water fraction, min, max = 0.05315384 8.3931401e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213257 0 0.45241536 water fraction, min, max = 0.053145985 8.2088286e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.092124721 0 0.45241534 water fraction, min, max = 0.053153836 8.4014848e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021377371, Final residual = 6.1517953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615733e-09, Final residual = 1.7370954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132577 0 0.45241539 water fraction, min, max = 0.053145982 8.2088674e-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 = 0.092124732 0 0.45241539 water fraction, min, max = 0.053153829 8.4014013e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.092132577 0 0.45241539 water fraction, min, max = 0.053145982 8.2088632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124732 0 0.45241539 water fraction, min, max = 0.053153829 8.4013969e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6535207e-06, Final residual = 7.4668906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.073934e-08, Final residual = 1.1452545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132577 0 0.45241539 water fraction, min, max = 0.053145982 8.2088635e-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 = 0.092124732 0 0.45241539 water fraction, min, max = 0.053153829 8.4013977e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.092132577 0 0.45241539 water fraction, min, max = 0.053145982 8.2088635e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124732 0 0.45241539 water fraction, min, max = 0.053153829 8.4013977e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880887e-07, Final residual = 7.5256671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8655443e-09, Final residual = 3.1051951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.66 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.048594403 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057507722 -> dtInletScale=1043.3381 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=1043.3381 -> dtScale=1.0002246 deltaT = 0.92641641 Time = 931.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116884 0 0.45241538 water fraction, min, max = 0.053161675 8.5981013e-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 = 0.092109039 0 0.45241537 water fraction, min, max = 0.053169518 8.7990158e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116885 0 0.45241536 water fraction, min, max = 0.05316167 8.6066054e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.092109043 0 0.45241534 water fraction, min, max = 0.053169514 8.8076856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021383387, Final residual = 6.1059008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038557e-09, Final residual = 1.7277598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116892 0 0.45241538 water fraction, min, max = 0.053161667 8.6066477e-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 = 0.092109053 0 0.45241538 water fraction, min, max = 0.053169507 8.8076037e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.092116892 0 0.45241538 water fraction, min, max = 0.053161667 8.6066436e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109053 0 0.45241538 water fraction, min, max = 0.053169507 8.8075995e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6305314e-06, Final residual = 7.6160232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.088501e-08, Final residual = 1.1989057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116892 0 0.45241538 water fraction, min, max = 0.053161667 8.6066438e-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 = 0.092109054 0 0.45241538 water fraction, min, max = 0.053169507 8.8075999e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.092116892 0 0.45241538 water fraction, min, max = 0.053161667 8.6066438e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109054 0 0.45241538 water fraction, min, max = 0.053169507 8.8075999e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810974e-07, Final residual = 7.1327873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564436e-09, Final residual = 2.9956327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.21 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.048616599 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057519616 -> dtInletScale=1043.1224 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=1043.1224 -> dtScale=1.0002211 deltaT = 0.92660807 Time = 932.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101212 0 0.45241538 water fraction, min, max = 0.053177347 9.0128883e-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 = 0.092093373 0 0.45241537 water fraction, min, max = 0.053185184 9.2225519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101214 0 0.45241535 water fraction, min, max = 0.053177341 9.0217236e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.092093378 0 0.45241534 water fraction, min, max = 0.053185179 9.2315587e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002136381, Final residual = 5.9738238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0696051e-09, Final residual = 1.6100909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210122 0 0.45241538 water fraction, min, max = 0.053177339 9.0217688e-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 = 0.092093388 0 0.45241538 water fraction, min, max = 0.053185173 9.2314768e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.09210122 0 0.45241538 water fraction, min, max = 0.053177338 9.0217648e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093388 0 0.45241538 water fraction, min, max = 0.053185173 9.2314726e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6696414e-06, Final residual = 7.1345273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430295e-08, Final residual = 1.1573379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101221 0 0.45241538 water fraction, min, max = 0.053177338 9.0217647e-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 = 0.092093388 0 0.45241538 water fraction, min, max = 0.053185172 9.2314726e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.092101221 0 0.45241538 water fraction, min, max = 0.053177338 9.0217647e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093388 0 0.45241538 water fraction, min, max = 0.053185172 9.2314726e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352602e-07, Final residual = 7.13175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3472208e-09, Final residual = 2.9251765e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.79 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.048637066 max: 0.59986813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057531516 -> dtInletScale=1042.9066 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=1042.9066 -> dtScale=1.0002198 deltaT = 0.92679982 Time = 933.11 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 = 0.092085554 0 0.45241538 water fraction, min, max = 0.053193005 9.4456817e-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 = 0.092077721 0 0.45241536 water fraction, min, max = 0.053200836 9.664436e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085555 0 0.45241535 water fraction, min, max = 0.053193 9.4548601e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.092077726 0 0.45241533 water fraction, min, max = 0.053200832 9.673792e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021336168, Final residual = 5.9276515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.25498e-09, Final residual = 1.547201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085562 0 0.45241538 water fraction, min, max = 0.053192997 9.4549077e-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 = 0.092077736 0 0.45241538 water fraction, min, max = 0.053200825 9.6737087e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.092085562 0 0.45241538 water fraction, min, max = 0.053192997 9.4549037e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077736 0 0.45241538 water fraction, min, max = 0.053200825 9.6737046e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6309645e-06, Final residual = 7.1387734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386674e-08, Final residual = 1.2306679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085562 0 0.45241538 water fraction, min, max = 0.053192997 9.4549034e-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 = 0.092077736 0 0.45241538 water fraction, min, max = 0.053200825 9.6737043e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.092085562 0 0.45241538 water fraction, min, max = 0.053192997 9.4549034e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077736 0 0.45241538 water fraction, min, max = 0.053200825 9.6737042e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672927e-07, Final residual = 6.45816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016682e-09, Final residual = 2.7624658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.3 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.048659637 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057543422 -> dtInletScale=1042.6909 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=1042.6909 -> dtScale=1.0002222 deltaT = 0.92699167 Time = 934.037 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 = 0.092069908 0 0.45241538 water fraction, min, max = 0.053208651 9.8971813e-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 = 0.092062082 0 0.45241536 water fraction, min, max = 0.053216475 1.012538e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069909 0 0.45241535 water fraction, min, max = 0.053208646 9.9067152e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.092062086 0 0.45241533 water fraction, min, max = 0.053216471 1.0135098e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021307697, Final residual = 5.8864914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1773916e-09, Final residual = 1.6229922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069916 0 0.45241538 water fraction, min, max = 0.053208643 9.906767e-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 = 0.092062097 0 0.45241538 water fraction, min, max = 0.053216464 1.0135017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.092069916 0 0.45241538 water fraction, min, max = 0.053208643 9.9067632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062097 0 0.45241538 water fraction, min, max = 0.053216464 1.0135013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.709752e-06, Final residual = 6.9358375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178526e-08, Final residual = 1.1460223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069916 0 0.45241538 water fraction, min, max = 0.053208643 9.9067627e-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 = 0.092062097 0 0.45241538 water fraction, min, max = 0.053216464 1.0135012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.092069916 0 0.45241538 water fraction, min, max = 0.053208643 9.9067626e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092062097 0 0.45241538 water fraction, min, max = 0.053216464 1.0135012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.714628e-07, Final residual = 6.9167193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4559553e-09, Final residual = 2.8986556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.79 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.048681081 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057555333 -> dtInletScale=1042.4751 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=1042.4751 -> dtScale=1.0002287 deltaT = 0.92718361 Time = 934.964 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 = 0.092054275 0 0.45241538 water fraction, min, max = 0.053224284 1.0368118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046455 0 0.45241536 water fraction, min, max = 0.053232102 1.0606129e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054276 0 0.45241534 water fraction, min, max = 0.053224279 1.0378021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.09204646 0 0.45241532 water fraction, min, max = 0.053232097 1.0616222e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021295961, Final residual = 5.8678564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9894158e-09, Final residual = 1.5418684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054283 0 0.45241538 water fraction, min, max = 0.053224276 1.0378075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204647 0 0.45241537 water fraction, min, max = 0.053232091 1.061614e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.092054283 0 0.45241537 water fraction, min, max = 0.053224276 1.0378071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204647 0 0.45241537 water fraction, min, max = 0.053232091 1.0616136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.596156e-06, Final residual = 7.3503713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610979e-08, Final residual = 1.2188394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054283 0 0.45241538 water fraction, min, max = 0.053224276 1.0378071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204647 0 0.45241537 water fraction, min, max = 0.053232091 1.0616135e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.092054283 0 0.45241538 water fraction, min, max = 0.053224276 1.0378071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204647 0 0.45241537 water fraction, min, max = 0.053232091 1.0616135e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268099e-07, Final residual = 7.1617365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6234339e-09, Final residual = 2.9529566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.29 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.048702182 max: 0.59985659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005756725 -> dtInletScale=1042.2593 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=1042.2593 -> dtScale=1.0002391 deltaT = 0.92737564 Time = 935.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092038655 0 0.45241537 water fraction, min, max = 0.053239904 1.0859244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030842 0 0.45241535 water fraction, min, max = 0.053247715 1.1107447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092038656 0 0.45241534 water fraction, min, max = 0.053239899 1.0869529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.092030846 0 0.45241532 water fraction, min, max = 0.053247711 1.1117929e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021285097, Final residual = 5.9159406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991714e-09, Final residual = 1.8989723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092038663 0 0.45241537 water fraction, min, max = 0.053239896 1.0869587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030856 0 0.45241537 water fraction, min, max = 0.053247705 1.1117847e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.092038663 0 0.45241537 water fraction, min, max = 0.053239896 1.0869583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030856 0 0.45241537 water fraction, min, max = 0.053247705 1.1117843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165544e-06, Final residual = 7.1118279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177798e-08, Final residual = 1.1696915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092038663 0 0.45241537 water fraction, min, max = 0.053239896 1.0869582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030856 0 0.45241537 water fraction, min, max = 0.053247704 1.1117842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.092038663 0 0.45241537 water fraction, min, max = 0.053239896 1.0869582e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092030856 0 0.45241537 water fraction, min, max = 0.053247704 1.1117842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531814e-07, Final residual = 6.8822319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2293541e-09, Final residual = 2.8786469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.77 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.048724688 max: 0.59984845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057579173 -> dtInletScale=1042.0435 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=1042.0435 -> dtScale=1.0002526 deltaT = 0.92756776 Time = 936.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023047 0 0.45241537 water fraction, min, max = 0.053255511 1.1371342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015241 0 0.45241535 water fraction, min, max = 0.053263316 1.1630132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023049 0 0.45241533 water fraction, min, max = 0.053255506 1.1382022e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.092015245 0 0.45241531 water fraction, min, max = 0.053263312 1.1641016e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021280433, Final residual = 6.1952773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767408e-09, Final residual = 1.5419119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023055 0 0.45241537 water fraction, min, max = 0.053255504 1.1382083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015255 0 0.45241537 water fraction, min, max = 0.053263306 1.1640933e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.092023055 0 0.45241537 water fraction, min, max = 0.053255504 1.138208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015255 0 0.45241537 water fraction, min, max = 0.053263306 1.164093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649764e-06, Final residual = 6.7888013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9727954e-09, Final residual = 1.1545245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023055 0 0.45241537 water fraction, min, max = 0.053255504 1.1382079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015255 0 0.45241537 water fraction, min, max = 0.053263306 1.1640929e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.092023055 0 0.45241537 water fraction, min, max = 0.053255504 1.1382079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092015255 0 0.45241537 water fraction, min, max = 0.053263306 1.1640929e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257086e-07, Final residual = 6.7806159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924789e-09, Final residual = 2.7599865e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.25 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.048748253 max: 0.59983911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057591101 -> dtInletScale=1041.8276 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=1041.8276 -> dtScale=1.0002682 deltaT = 0.92775997 Time = 937.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007453 0 0.45241537 water fraction, min, max = 0.053271106 1.1905221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999652 0 0.45241535 water fraction, min, max = 0.053278905 1.2175006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007454 0 0.45241533 water fraction, min, max = 0.053271101 1.1916311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.091999656 0 0.45241531 water fraction, min, max = 0.053278901 1.2186308e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021263365, Final residual = 6.2752662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.529834e-09, Final residual = 1.5075933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09200746 0 0.45241537 water fraction, min, max = 0.053271099 1.1916376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999666 0 0.45241536 water fraction, min, max = 0.053278894 1.2186225e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.09200746 0 0.45241537 water fraction, min, max = 0.053271098 1.1916373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999667 0 0.45241536 water fraction, min, max = 0.053278894 1.2186221e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6936909e-06, Final residual = 6.567045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635933e-09, Final residual = 1.1198612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092007461 0 0.45241537 water fraction, min, max = 0.053271098 1.1916371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999667 0 0.45241536 water fraction, min, max = 0.053278894 1.2186219e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.092007461 0 0.45241537 water fraction, min, max = 0.053271098 1.1916371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999667 0 0.45241536 water fraction, min, max = 0.053278894 1.2186218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466075e-07, Final residual = 7.1844162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850417e-09, Final residual = 3.0345932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.78 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.048770366 max: 0.5998288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057603036 -> dtInletScale=1041.6118 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=1041.6118 -> dtScale=1.0002854 deltaT = 0.9280164 Time = 938.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199187 0 0.45241536 water fraction, min, max = 0.053286689 1.2461736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984075 0 0.45241534 water fraction, min, max = 0.053294482 1.2742959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091991871 0 0.45241532 water fraction, min, max = 0.053286684 1.2473254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.091984079 0 0.4524153 water fraction, min, max = 0.053294478 1.2754695e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002122975, Final residual = 6.2720285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3715174e-09, Final residual = 1.5019824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091991878 0 0.45241536 water fraction, min, max = 0.053286681 1.247332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984089 0 0.45241536 water fraction, min, max = 0.053294471 1.2754607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091991878 0 0.45241536 water fraction, min, max = 0.053286681 1.2473316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091984089 0 0.45241536 water fraction, min, max = 0.053294471 1.2754603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224104e-06, Final residual = 7.1439269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226127e-08, Final residual = 1.2280795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091991878 0 0.45241536 water fraction, min, max = 0.053286681 1.2473314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09198409 0 0.45241536 water fraction, min, max = 0.053294471 1.2754601e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091991878 0 0.45241536 water fraction, min, max = 0.053286681 1.2473314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09198409 0 0.45241536 water fraction, min, max = 0.053294471 1.2754601e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496423e-07, Final residual = 7.5028626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159426e-09, Final residual = 2.9187672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.29 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.048796567 max: 0.59985834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057618957 -> dtInletScale=1041.324 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=1041.324 -> dtScale=1.0002362 deltaT = 0.92820883 Time = 939.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976299 0 0.45241536 water fraction, min, max = 0.05330226 1.3041756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968511 0 0.45241534 water fraction, min, max = 0.053310046 1.3334834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0919763 0 0.45241532 water fraction, min, max = 0.053302255 1.3053714e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.091968515 0 0.4524153 water fraction, min, max = 0.053310042 1.3347019e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021214451, Final residual = 6.319777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343587e-09, Final residual = 1.5189238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976307 0 0.45241536 water fraction, min, max = 0.053302252 1.3053781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968525 0 0.45241536 water fraction, min, max = 0.053310036 1.3346926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091976307 0 0.45241536 water fraction, min, max = 0.053302252 1.3053777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968525 0 0.45241536 water fraction, min, max = 0.053310036 1.3346922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.629188e-06, Final residual = 7.0495527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193055e-09, Final residual = 1.1447218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091976307 0 0.45241536 water fraction, min, max = 0.053302252 1.3053775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968525 0 0.45241536 water fraction, min, max = 0.053310036 1.3346917e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091976307 0 0.45241536 water fraction, min, max = 0.053302252 1.3053775e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091968525 0 0.45241536 water fraction, min, max = 0.053310036 1.3346917e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301446e-07, Final residual = 6.618083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7121398e-09, Final residual = 2.6896973e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.79 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.048818793 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057630904 -> dtInletScale=1041.1081 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=1041.1081 -> dtScale=1.0002579 deltaT = 0.92840135 Time = 940.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960741 0 0.45241535 water fraction, min, max = 0.053317818 1.3646153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952959 0 0.45241533 water fraction, min, max = 0.053325599 1.3951538e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960742 0 0.45241531 water fraction, min, max = 0.053317813 1.3658567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.091952963 0 0.45241529 water fraction, min, max = 0.053325594 1.3964187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021167827, Final residual = 6.3517792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603186e-09, Final residual = 1.5304227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960748 0 0.45241535 water fraction, min, max = 0.053317811 1.3658634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952973 0 0.45241535 water fraction, min, max = 0.053325588 1.3964085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091960748 0 0.45241535 water fraction, min, max = 0.05331781 1.365863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952973 0 0.45241535 water fraction, min, max = 0.053325588 1.396408e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.645862e-06, Final residual = 7.3743463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440495e-08, Final residual = 1.3907964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960749 0 0.45241535 water fraction, min, max = 0.05331781 1.3658627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952973 0 0.45241535 water fraction, min, max = 0.053325588 1.3964075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091960749 0 0.45241535 water fraction, min, max = 0.05331781 1.3658627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091952973 0 0.45241535 water fraction, min, max = 0.053325588 1.3964075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579628e-07, Final residual = 6.9793668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1546078e-09, Final residual = 2.8266742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.28 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.048841733 max: 0.59983089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057642858 -> dtInletScale=1040.8922 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=1040.8922 -> dtScale=1.0002819 deltaT = 0.92865819 Time = 941.46 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 = 0.091945194 0 0.45241535 water fraction, min, max = 0.053333365 1.4275871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937418 0 0.45241533 water fraction, min, max = 0.053341139 1.459405e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091945195 0 0.45241531 water fraction, min, max = 0.05333336 1.4288758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.091937422 0 0.45241528 water fraction, min, max = 0.053341135 1.4607181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021170946, Final residual = 6.3249364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689158e-09, Final residual = 1.4144793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091945202 0 0.45241535 water fraction, min, max = 0.053333357 1.4288823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937432 0 0.45241535 water fraction, min, max = 0.053341129 1.4607067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091945202 0 0.45241535 water fraction, min, max = 0.053333357 1.4288818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937432 0 0.45241535 water fraction, min, max = 0.053341129 1.4607062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6315705e-06, Final residual = 7.6354367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679267e-08, Final residual = 1.2580947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091945202 0 0.45241535 water fraction, min, max = 0.053333357 1.4288816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937432 0 0.45241535 water fraction, min, max = 0.053341129 1.4607058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091945202 0 0.45241535 water fraction, min, max = 0.053333357 1.4288816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091937432 0 0.45241535 water fraction, min, max = 0.053341129 1.4607057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356371e-07, Final residual = 6.7454548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0969984e-09, Final residual = 2.7319448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.81 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.048866887 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057658804 -> dtInletScale=1040.6043 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=1040.6043 -> dtScale=1.0002374 deltaT = 0.92885092 Time = 942.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09192966 0 0.45241534 water fraction, min, max = 0.053348899 1.4931866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921889 0 0.45241532 water fraction, min, max = 0.053356668 1.5263301e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929661 0 0.4524153 water fraction, min, max = 0.053348894 1.4945243e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.091921893 0 0.45241528 water fraction, min, max = 0.053356664 1.527693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021142942, Final residual = 6.3042437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3801832e-09, Final residual = 1.3547505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929667 0 0.45241534 water fraction, min, max = 0.053348892 1.4945306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921903 0 0.45241534 water fraction, min, max = 0.053356658 1.5276802e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.091929667 0 0.45241534 water fraction, min, max = 0.053348892 1.49453e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921903 0 0.45241534 water fraction, min, max = 0.053356657 1.5276797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6300809e-06, Final residual = 7.5822284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793999e-08, Final residual = 1.6970679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091929667 0 0.45241534 water fraction, min, max = 0.053348892 1.4945298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921904 0 0.45241534 water fraction, min, max = 0.053356657 1.5276792e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.091929667 0 0.45241534 water fraction, min, max = 0.053348892 1.4945298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091921904 0 0.45241534 water fraction, min, max = 0.053356657 1.5276792e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.70182e-07, Final residual = 7.0151318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748628e-09, Final residual = 2.8517811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.44 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.04889139 max: 0.59984224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057670771 -> dtInletScale=1040.3884 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=1040.3884 -> dtScale=1.000263 deltaT = 0.92904375 Time = 943.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091914137 0 0.45241534 water fraction, min, max = 0.053364422 1.5615103e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906373 0 0.45241531 water fraction, min, max = 0.053372184 1.596029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091914138 0 0.45241529 water fraction, min, max = 0.053364417 1.5628985e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.091906377 0 0.45241527 water fraction, min, max = 0.05337218 1.5974434e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021123214, Final residual = 6.2901801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.716173e-09, Final residual = 1.3470507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091914145 0 0.45241534 water fraction, min, max = 0.053364414 1.5629046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906387 0 0.45241533 water fraction, min, max = 0.053372174 1.5974293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.091914145 0 0.45241534 water fraction, min, max = 0.053364414 1.562904e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906387 0 0.45241533 water fraction, min, max = 0.053372174 1.5974287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5285366e-06, Final residual = 7.2881923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542389e-08, Final residual = 1.2750857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091914145 0 0.45241534 water fraction, min, max = 0.053364414 1.5629038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906387 0 0.45241533 water fraction, min, max = 0.053372174 1.5974282e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.091914145 0 0.45241534 water fraction, min, max = 0.053364414 1.5629037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906387 0 0.45241533 water fraction, min, max = 0.053372174 1.5974282e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.733783e-07, Final residual = 7.1387419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5215785e-09, Final residual = 2.7769456e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.04 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.048913357 max: 0.59982617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057682743 -> dtInletScale=1040.1724 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1040.1724 -> dtScale=1.0002898 deltaT = 0.929301 Time = 944.247 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 = 0.091898627 0 0.45241533 water fraction, min, max = 0.053379932 1.6326625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890868 0 0.45241531 water fraction, min, max = 0.053387689 1.6686105e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898628 0 0.45241529 water fraction, min, max = 0.053379927 1.6341033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.091890872 0 0.45241526 water fraction, min, max = 0.053387685 1.6700784e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021115239, Final residual = 6.3818593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.924151e-09, Final residual = 1.3028567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898634 0 0.45241533 water fraction, min, max = 0.053379925 1.6341092e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890882 0 0.45241533 water fraction, min, max = 0.053387679 1.670063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091898634 0 0.45241533 water fraction, min, max = 0.053379925 1.6341086e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890882 0 0.45241533 water fraction, min, max = 0.053387679 1.6700623e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235925e-06, Final residual = 7.3594371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428292e-08, Final residual = 1.3227445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091898634 0 0.45241533 water fraction, min, max = 0.053379925 1.6341084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890882 0 0.45241533 water fraction, min, max = 0.053387679 1.670062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091898634 0 0.45241533 water fraction, min, max = 0.053379925 1.6341084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091890882 0 0.45241533 water fraction, min, max = 0.053387679 1.6700619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066715e-07, Final residual = 8.1460684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416004e-08, Final residual = 3.3904188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.62 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.048940453 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057698715 -> dtInletScale=1039.8845 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=1039.8845 -> dtScale=1.0002467 deltaT = 0.92949404 Time = 945.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883128 0 0.45241532 water fraction, min, max = 0.053395431 1.7067497e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875375 0 0.4524153 water fraction, min, max = 0.053403182 1.7441781e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883129 0 0.45241528 water fraction, min, max = 0.053395426 1.7082448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.091875379 0 0.45241525 water fraction, min, max = 0.053403178 1.7457012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021091245, Final residual = 6.3017412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220582e-09, Final residual = 1.3044821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883135 0 0.45241532 water fraction, min, max = 0.053395424 1.7082504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875389 0 0.45241532 water fraction, min, max = 0.053403172 1.7456842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091883135 0 0.45241532 water fraction, min, max = 0.053395424 1.7082497e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875389 0 0.45241532 water fraction, min, max = 0.053403172 1.7456835e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591617e-06, Final residual = 6.8048288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.017655e-08, Final residual = 1.271353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883135 0 0.45241532 water fraction, min, max = 0.053395424 1.7082495e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875389 0 0.45241532 water fraction, min, max = 0.053403171 1.7456832e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091883135 0 0.45241532 water fraction, min, max = 0.053395424 1.7082495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091875389 0 0.45241532 water fraction, min, max = 0.053403171 1.7456831e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511909e-07, Final residual = 6.6387025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377278e-09, Final residual = 2.7456817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.17 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.048963525 max: 0.5998354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057710701 -> dtInletScale=1039.6685 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=1039.6685 -> dtScale=1.0002744 deltaT = 0.92968717 Time = 946.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867641 0 0.45241532 water fraction, min, max = 0.053410918 1.7838786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859895 0 0.45241529 water fraction, min, max = 0.053418663 1.8228425e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867642 0 0.45241527 water fraction, min, max = 0.053410913 1.7854298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.091859899 0 0.45241524 water fraction, min, max = 0.053418659 1.8244228e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020941781, Final residual = 6.1543151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384488e-09, Final residual = 1.6868429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867648 0 0.45241532 water fraction, min, max = 0.053410911 1.7854349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859908 0 0.45241531 water fraction, min, max = 0.053418652 1.8244038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091867648 0 0.45241532 water fraction, min, max = 0.05341091 1.7854342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859908 0 0.45241531 water fraction, min, max = 0.053418652 1.824403e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235682e-06, Final residual = 6.6648315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681018e-09, Final residual = 1.2731512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091867649 0 0.45241532 water fraction, min, max = 0.05341091 1.785434e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859909 0 0.45241531 water fraction, min, max = 0.053418652 1.8244026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.091867649 0 0.45241532 water fraction, min, max = 0.05341091 1.785434e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091859909 0 0.45241531 water fraction, min, max = 0.053418652 1.8244026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849265e-07, Final residual = 6.8548772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213428e-09, Final residual = 2.6978308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.74 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.048987632 max: 0.59981687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057722692 -> dtInletScale=1039.4526 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=1039.4526 -> dtScale=1.0003053 deltaT = 0.92994483 Time = 947.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852166 0 0.45241531 water fraction, min, max = 0.053426393 1.8641645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844425 0 0.45241528 water fraction, min, max = 0.053434132 1.9047236e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852167 0 0.45241526 water fraction, min, max = 0.053426388 1.865774e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.091844429 0 0.45241523 water fraction, min, max = 0.053434128 1.9063632e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020786646, Final residual = 6.0349598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1085421e-09, Final residual = 1.5933535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852173 0 0.45241531 water fraction, min, max = 0.053426386 1.8657792e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844439 0 0.4524153 water fraction, min, max = 0.053434122 1.9063435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091852173 0 0.45241531 water fraction, min, max = 0.053426386 1.8657785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844439 0 0.4524153 water fraction, min, max = 0.053434122 1.9063427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6340152e-06, Final residual = 6.4246279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474414e-09, Final residual = 1.5727214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091852173 0 0.45241531 water fraction, min, max = 0.053426386 1.8657782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844439 0 0.4524153 water fraction, min, max = 0.053434122 1.9063422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091852173 0 0.45241531 water fraction, min, max = 0.053426386 1.8657782e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844439 0 0.4524153 water fraction, min, max = 0.053434122 1.9063422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214764e-07, Final residual = 6.7893954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825332e-09, Final residual = 2.7519322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.35 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.049014923 max: 0.59983884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773869 -> dtInletScale=1039.1646 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=1039.1646 -> dtScale=1.0002687 deltaT = 0.93013818 Time = 947.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836702 0 0.4524153 water fraction, min, max = 0.053441857 1.9477264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828967 0 0.45241527 water fraction, min, max = 0.05344959 1.9899377e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091836703 0 0.45241525 water fraction, min, max = 0.053441852 1.9493961e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.091828971 0 0.45241522 water fraction, min, max = 0.053449586 1.9916387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020706972, Final residual = 6.0044161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868761e-09, Final residual = 2.0765586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09183671 0 0.4524153 water fraction, min, max = 0.053441849 1.9494011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828981 0 0.45241529 water fraction, min, max = 0.05344958 1.9916171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09183671 0 0.4524153 water fraction, min, max = 0.053441849 1.9494002e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828981 0 0.45241529 water fraction, min, max = 0.05344958 1.9916163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371991e-06, Final residual = 6.9856344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733665e-09, Final residual = 1.3173008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09183671 0 0.4524153 water fraction, min, max = 0.053441849 1.9494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828981 0 0.45241529 water fraction, min, max = 0.053449579 1.9916159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.09183671 0 0.4524153 water fraction, min, max = 0.053441849 1.9494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828981 0 0.45241529 water fraction, min, max = 0.053449579 1.9916158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363952e-07, Final residual = 6.6590867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655099e-09, Final residual = 2.6402951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.049039988 max: 0.59981899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057750694 -> dtInletScale=1038.9485 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=1038.9485 -> dtScale=1.0003018 deltaT = 0.93039612 Time = 948.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09182125 0 0.45241529 water fraction, min, max = 0.053457309 2.0346855e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813521 0 0.45241526 water fraction, min, max = 0.053465036 2.0786134e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821251 0 0.45241524 water fraction, min, max = 0.053457304 2.0364178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.091813525 0 0.45241521 water fraction, min, max = 0.053465032 2.080378e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020545099, Final residual = 6.3982217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.177886e-09, Final residual = 2.4172953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821257 0 0.45241529 water fraction, min, max = 0.053457302 2.0364225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813534 0 0.45241528 water fraction, min, max = 0.053465026 2.0803548e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091821257 0 0.45241529 water fraction, min, max = 0.053457301 2.0364216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813534 0 0.45241528 water fraction, min, max = 0.053465026 2.0803539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.39136e-06, Final residual = 7.11215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160456e-09, Final residual = 1.4109079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091821258 0 0.45241529 water fraction, min, max = 0.053457301 2.0364214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813535 0 0.45241528 water fraction, min, max = 0.053465026 2.0803536e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091821258 0 0.45241529 water fraction, min, max = 0.053457301 2.0364214e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091813535 0 0.45241528 water fraction, min, max = 0.053465026 2.0803535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720436e-07, Final residual = 6.7863356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6738994e-09, Final residual = 2.7412671e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.65 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.049067103 max: 0.59983844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005776671 -> dtInletScale=1038.6605 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=1038.6605 -> dtScale=1.0002693 deltaT = 0.93058968 Time = 949.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805809 0 0.45241528 water fraction, min, max = 0.05347275 2.1251684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091798086 0 0.45241525 water fraction, min, max = 0.053480471 2.1708735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09180581 0 0.45241522 water fraction, min, max = 0.053472745 2.1269653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.09179809 0 0.45241519 water fraction, min, max = 0.053480467 2.1727039e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002048267, Final residual = 6.8357626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3686819e-09, Final residual = 1.8495751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805817 0 0.45241528 water fraction, min, max = 0.053472742 2.1269699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917981 0 0.45241527 water fraction, min, max = 0.053480461 2.1726793e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091805817 0 0.45241528 water fraction, min, max = 0.053472742 2.1269689e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917981 0 0.45241527 water fraction, min, max = 0.053480461 2.1726783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3040564e-06, Final residual = 7.2671677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308658e-08, Final residual = 1.308379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805817 0 0.45241528 water fraction, min, max = 0.053472742 2.1269688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917981 0 0.45241527 water fraction, min, max = 0.053480461 2.172678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805817 0 0.45241528 water fraction, min, max = 0.053472742 2.1269688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917981 0 0.45241527 water fraction, min, max = 0.053480461 2.172678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696962e-07, Final residual = 6.5070455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506332e-09, Final residual = 2.6630815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.13 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.049090244 max: 0.59981437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057778728 -> dtInletScale=1038.4445 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=1038.4445 -> dtScale=1.0003095 deltaT = 0.93084791 Time = 950.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09179038 0 0.45241527 water fraction, min, max = 0.053488179 2.2193062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782662 0 0.45241523 water fraction, min, max = 0.053495895 2.2668578e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790381 0 0.45241521 water fraction, min, max = 0.053488174 2.2211702e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.091782666 0 0.45241518 water fraction, min, max = 0.053495891 2.2687566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020393235, Final residual = 6.9664804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760986e-09, Final residual = 2.1423714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790387 0 0.45241527 water fraction, min, max = 0.053488172 2.2211749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782676 0 0.45241526 water fraction, min, max = 0.053495885 2.268731e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091790387 0 0.45241527 water fraction, min, max = 0.053488172 2.221174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782676 0 0.45241526 water fraction, min, max = 0.053495885 2.26873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432847e-06, Final residual = 7.1664005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849874e-09, Final residual = 1.3597953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790387 0 0.45241527 water fraction, min, max = 0.053488171 2.2211739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782676 0 0.45241526 water fraction, min, max = 0.053495885 2.2687298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091790387 0 0.45241527 water fraction, min, max = 0.053488171 2.2211738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091782676 0 0.45241526 water fraction, min, max = 0.053495885 2.2687298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186269e-07, Final residual = 7.0951881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1581401e-09, Final residual = 2.8211024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.68 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.049117551 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057794761 -> dtInletScale=1038.1564 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1038.1564 -> dtScale=1.0002834 deltaT = 0.9311063 Time = 951.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774961 0 0.45241525 water fraction, min, max = 0.053503598 2.3172391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767249 0 0.45241522 water fraction, min, max = 0.053511308 2.3667064e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774963 0 0.4524152 water fraction, min, max = 0.053503593 2.3191729e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.091767253 0 0.45241516 water fraction, min, max = 0.053511304 2.3686762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002033481, Final residual = 6.7973295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765144e-09, Final residual = 2.1574623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774969 0 0.45241525 water fraction, min, max = 0.05350359 2.3191775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767263 0 0.45241525 water fraction, min, max = 0.053511298 2.3686492e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091774969 0 0.45241525 water fraction, min, max = 0.05350359 2.3191765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767263 0 0.45241525 water fraction, min, max = 0.053511298 2.3686482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3489945e-06, Final residual = 6.9566236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7303358e-09, Final residual = 1.1217352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774969 0 0.45241525 water fraction, min, max = 0.05350359 2.3191764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767263 0 0.45241525 water fraction, min, max = 0.053511298 2.368648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091774969 0 0.45241525 water fraction, min, max = 0.05350359 2.3191764e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767263 0 0.45241525 water fraction, min, max = 0.053511298 2.368648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4457536e-07, Final residual = 6.8000389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302404e-09, Final residual = 2.7337316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.15 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.049144066 max: 0.59984354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057810803 -> dtInletScale=1037.8683 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=1037.8683 -> dtScale=1.0002608 deltaT = 0.9313002 Time = 952.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759554 0 0.45241524 water fraction, min, max = 0.053519005 2.4191051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751848 0 0.4524152 water fraction, min, max = 0.053526709 2.4705559e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759555 0 0.45241518 water fraction, min, max = 0.053519 2.4211109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.091751852 0 0.45241515 water fraction, min, max = 0.053526705 2.472599e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020254977, Final residual = 6.8851875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4953604e-09, Final residual = 2.4595964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759562 0 0.45241524 water fraction, min, max = 0.053518997 2.4211159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751861 0 0.45241523 water fraction, min, max = 0.0535267 2.4725715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.091759562 0 0.45241524 water fraction, min, max = 0.053518997 2.421115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751861 0 0.45241523 water fraction, min, max = 0.053526699 2.4725705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3172795e-06, Final residual = 6.7196829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064004e-09, Final residual = 1.1732309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091759562 0 0.45241524 water fraction, min, max = 0.053518997 2.4211149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751861 0 0.45241523 water fraction, min, max = 0.053526699 2.4725705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091759562 0 0.45241524 water fraction, min, max = 0.053518997 2.4211149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091751861 0 0.45241523 water fraction, min, max = 0.053526699 2.4725705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508151e-07, Final residual = 7.1354203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219324e-09, Final residual = 2.7849852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.66 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.049166659 max: 0.59981286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057822842 -> dtInletScale=1037.6522 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=1037.6522 -> dtScale=1.000312 deltaT = 0.93155888 Time = 953.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744158 0 0.45241522 water fraction, min, max = 0.053534401 2.5250519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736457 0 0.45241519 water fraction, min, max = 0.0535421 2.5785641e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744159 0 0.45241516 water fraction, min, max = 0.053534396 2.5271326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.091736461 0 0.45241513 water fraction, min, max = 0.053542096 2.5806836e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020192126, Final residual = 6.7903868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3656943e-09, Final residual = 2.2953419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744166 0 0.45241522 water fraction, min, max = 0.053534393 2.527137e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736471 0 0.45241522 water fraction, min, max = 0.05354209 2.5806533e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091744166 0 0.45241522 water fraction, min, max = 0.053534393 2.5271359e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736471 0 0.45241521 water fraction, min, max = 0.05354209 2.5806522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3713052e-06, Final residual = 5.8362111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5661574e-09, Final residual = 1.2390793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744166 0 0.45241522 water fraction, min, max = 0.053534393 2.5271359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736471 0 0.45241522 water fraction, min, max = 0.05354209 2.5806522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091744166 0 0.45241522 water fraction, min, max = 0.053534393 2.5271359e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091736471 0 0.45241522 water fraction, min, max = 0.05354209 2.5806522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.625866e-07, Final residual = 7.2677105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0193243e-09, Final residual = 2.7259127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.17 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.049192938 max: 0.59982157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057838903 -> dtInletScale=1037.3641 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=1037.3641 -> dtScale=1.0002975 deltaT = 0.93181772 Time = 954.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728773 0 0.45241521 water fraction, min, max = 0.053549786 2.6352328e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721077 0 0.45241517 water fraction, min, max = 0.05355748 2.6908826e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728774 0 0.45241515 water fraction, min, max = 0.053549781 2.6373912e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.091721081 0 0.45241511 water fraction, min, max = 0.053557476 2.6930812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020121425, Final residual = 6.9567004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887833e-09, Final residual = 2.5755355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09172878 0 0.45241521 water fraction, min, max = 0.053549779 2.6373959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721091 0 0.4524152 water fraction, min, max = 0.05355747 2.6930503e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.09172878 0 0.45241521 water fraction, min, max = 0.053549779 2.6373948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721091 0 0.4524152 water fraction, min, max = 0.05355747 2.6930492e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502504e-06, Final residual = 5.4092626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4050663e-09, Final residual = 1.0433007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728781 0 0.45241521 water fraction, min, max = 0.053549778 2.637395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721091 0 0.4524152 water fraction, min, max = 0.05355747 2.6930495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091728781 0 0.45241521 water fraction, min, max = 0.053549778 2.637395e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091721091 0 0.4524152 water fraction, min, max = 0.05355747 2.6930495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118912e-07, Final residual = 7.5229555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3780954e-09, Final residual = 2.8947045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.68 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.049220925 max: 0.5998278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057854974 -> dtInletScale=1037.0759 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=1037.0759 -> dtScale=1.0002871 deltaT = 0.93207672 Time = 955.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713398 0 0.45241519 water fraction, min, max = 0.053565161 2.7498081e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705708 0 0.45241515 water fraction, min, max = 0.053572849 2.8076758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0917134 0 0.45241513 water fraction, min, max = 0.053565156 2.7520471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.091705712 0 0.45241509 water fraction, min, max = 0.053572845 2.8099566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020097883, Final residual = 7.0084843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2913872e-09, Final residual = 2.3613199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713406 0 0.45241519 water fraction, min, max = 0.053565153 2.7520527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705721 0 0.45241518 water fraction, min, max = 0.053572839 2.8099258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.091713406 0 0.45241519 water fraction, min, max = 0.053565153 2.7520516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705722 0 0.45241518 water fraction, min, max = 0.053572839 2.8099247e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4182071e-06, Final residual = 5.6105127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6948766e-09, Final residual = 1.1397895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091713406 0 0.45241519 water fraction, min, max = 0.053565153 2.7520519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705722 0 0.45241518 water fraction, min, max = 0.053572839 2.8099252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091713406 0 0.45241519 water fraction, min, max = 0.053565153 2.7520519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705722 0 0.45241518 water fraction, min, max = 0.053572839 2.8099252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915896e-07, Final residual = 7.1950011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4724914e-09, Final residual = 3.0047057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.31 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.049248009 max: 0.59983308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057871055 -> dtInletScale=1036.7877 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=1036.7877 -> dtScale=1.0002783 deltaT = 0.93233588 Time = 956.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698035 0 0.45241517 water fraction, min, max = 0.053580524 2.868944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09169035 0 0.45241513 water fraction, min, max = 0.053588208 2.9291133e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698036 0 0.45241511 water fraction, min, max = 0.053580519 2.8712667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.091690354 0 0.45241506 water fraction, min, max = 0.053588204 2.9314794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002002633, Final residual = 7.4770798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202769e-09, Final residual = 1.8571804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698042 0 0.45241517 water fraction, min, max = 0.053580517 2.871273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690363 0 0.45241516 water fraction, min, max = 0.053588198 2.9314484e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.091698042 0 0.45241517 water fraction, min, max = 0.053580517 2.8712719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690363 0 0.45241516 water fraction, min, max = 0.053588198 2.9314473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446663e-06, Final residual = 5.5855505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861611e-09, Final residual = 1.0842094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091698042 0 0.45241517 water fraction, min, max = 0.053580517 2.8712722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690363 0 0.45241516 water fraction, min, max = 0.053588198 2.9314479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091698042 0 0.45241517 water fraction, min, max = 0.053580517 2.8712722e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690363 0 0.45241516 water fraction, min, max = 0.053588198 2.9314479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384053e-07, Final residual = 6.8993453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.926142e-09, Final residual = 2.6913658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.91 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.049276339 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057887146 -> dtInletScale=1036.4995 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=1036.4995 -> dtScale=1.0002739 deltaT = 0.93253036 Time = 957.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682682 0 0.45241515 water fraction, min, max = 0.053595877 2.9928077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675003 0 0.4524151 water fraction, min, max = 0.053603554 3.055361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682683 0 0.45241508 water fraction, min, max = 0.053595872 2.995217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.091675007 0 0.45241504 water fraction, min, max = 0.05360355 3.0578153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019901116, Final residual = 7.8637126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041644e-09, Final residual = 2.8698152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682689 0 0.45241515 water fraction, min, max = 0.05359587 2.995224e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675016 0 0.45241514 water fraction, min, max = 0.053603545 3.0577841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.091682689 0 0.45241515 water fraction, min, max = 0.05359587 2.9952229e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675016 0 0.45241513 water fraction, min, max = 0.053603545 3.057783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2784168e-06, Final residual = 6.3224759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2139157e-09, Final residual = 1.0717919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682689 0 0.45241515 water fraction, min, max = 0.05359587 2.9952233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675016 0 0.45241514 water fraction, min, max = 0.053603544 3.0577837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091682689 0 0.45241515 water fraction, min, max = 0.05359587 2.9952233e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091675016 0 0.45241514 water fraction, min, max = 0.053603544 3.0577837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.382394e-07, Final residual = 6.8652429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0860969e-09, Final residual = 2.7771433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.56 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.049299897 max: 0.59979314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057899221 -> dtInletScale=1036.2834 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=1036.2834 -> dtScale=1.0003449 deltaT = 0.93278981 Time = 958.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09166734 0 0.45241512 water fraction, min, max = 0.053611218 3.1215768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659667 0 0.45241508 water fraction, min, max = 0.053618891 3.1866082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667342 0 0.45241506 water fraction, min, max = 0.053611214 3.1240765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.091659671 0 0.45241501 water fraction, min, max = 0.053618887 3.1891544e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019849244, Final residual = 8.0731804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109531e-08, Final residual = 1.8722927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667348 0 0.45241512 water fraction, min, max = 0.053611211 3.1240841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165968 0 0.45241511 water fraction, min, max = 0.053618881 3.1891229e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091667348 0 0.45241512 water fraction, min, max = 0.053611211 3.124083e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165968 0 0.45241511 water fraction, min, max = 0.053618881 3.1891218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712947e-06, Final residual = 6.7326439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213997e-09, Final residual = 1.2686882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091667348 0 0.45241512 water fraction, min, max = 0.053611211 3.1240833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165968 0 0.45241511 water fraction, min, max = 0.053618881 3.1891223e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091667348 0 0.45241512 water fraction, min, max = 0.053611211 3.1240833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165968 0 0.45241511 water fraction, min, max = 0.053618881 3.1891224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537183e-07, Final residual = 7.1572503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2798598e-09, Final residual = 2.9687983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.14 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.049325676 max: 0.59978898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005791533 -> dtInletScale=1035.9951 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=1035.9951 -> dtScale=1.0003518 deltaT = 0.93311435 Time = 959.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652009 0 0.4524151 water fraction, min, max = 0.05362655 3.255445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164434 0 0.45241505 water fraction, min, max = 0.053634217 3.3230525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165201 0 0.45241503 water fraction, min, max = 0.053626545 3.2580387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.091644344 0 0.45241498 water fraction, min, max = 0.053634213 3.3256947e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019850685, Final residual = 8.0111132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017569e-08, Final residual = 1.7929617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652016 0 0.4524151 water fraction, min, max = 0.053626543 3.2580466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091644353 0 0.45241508 water fraction, min, max = 0.053634208 3.3256617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.091652016 0 0.4524151 water fraction, min, max = 0.053626543 3.2580454e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091644353 0 0.45241508 water fraction, min, max = 0.053634208 3.3256605e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130774e-06, Final residual = 6.9639753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371194e-09, Final residual = 1.6696752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652016 0 0.4524151 water fraction, min, max = 0.053626543 3.2580456e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091644353 0 0.45241508 water fraction, min, max = 0.053634207 3.3256609e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091652016 0 0.4524151 water fraction, min, max = 0.053626543 3.2580456e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091644353 0 0.45241508 water fraction, min, max = 0.053634207 3.3256609e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460081e-07, Final residual = 7.1481101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5196535e-09, Final residual = 2.8678911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.69 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.049354621 max: 0.59982427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005793548 -> dtInletScale=1035.6348 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=1035.6348 -> dtScale=1.000293 deltaT = 0.93337416 Time = 960.08 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 = 0.091636688 0 0.45241507 water fraction, min, max = 0.053641871 3.3946033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629024 0 0.45241502 water fraction, min, max = 0.053649533 3.4648788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636689 0 0.452415 water fraction, min, max = 0.053641867 3.3972943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.091629028 0 0.45241495 water fraction, min, max = 0.053649529 3.4676201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019893758, Final residual = 7.9766159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.00348e-08, Final residual = 1.9836134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636695 0 0.45241507 water fraction, min, max = 0.053641864 3.3973024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629037 0 0.45241506 water fraction, min, max = 0.053649524 3.4675857e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636695 0 0.45241507 water fraction, min, max = 0.053641864 3.3973012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629037 0 0.45241505 water fraction, min, max = 0.053649524 3.4675844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941515e-06, Final residual = 7.0882471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109367e-08, Final residual = 1.2404196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091636695 0 0.45241507 water fraction, min, max = 0.053641864 3.3973014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629037 0 0.45241506 water fraction, min, max = 0.053649524 3.4675849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091636695 0 0.45241507 water fraction, min, max = 0.053641864 3.3973014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091629037 0 0.45241506 water fraction, min, max = 0.053649524 3.467585e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799596e-07, Final residual = 7.2967904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1550207e-09, Final residual = 2.7536878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.29 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.049379314 max: 0.59981566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057951611 -> dtInletScale=1035.3465 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=1035.3465 -> dtScale=1.0003073 deltaT = 0.93363413 Time = 961.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621377 0 0.45241504 water fraction, min, max = 0.053657182 3.5392454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613718 0 0.45241499 water fraction, min, max = 0.053664839 3.612289e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621378 0 0.45241497 water fraction, min, max = 0.053657178 3.5420374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.091613722 0 0.45241492 water fraction, min, max = 0.053664835 3.6151331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019875629, Final residual = 7.8676287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186733e-08, Final residual = 2.1228061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621384 0 0.45241504 water fraction, min, max = 0.053657175 3.5420468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613731 0 0.45241502 water fraction, min, max = 0.05366483 3.6150994e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621384 0 0.45241504 water fraction, min, max = 0.053657175 3.5420456e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613731 0 0.45241502 water fraction, min, max = 0.05366483 3.6150981e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359409e-06, Final residual = 7.0259475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058014e-08, Final residual = 1.249214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091621384 0 0.45241504 water fraction, min, max = 0.053657175 3.5420459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613731 0 0.45241502 water fraction, min, max = 0.053664829 3.615099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091621384 0 0.45241504 water fraction, min, max = 0.053657175 3.542046e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613731 0 0.45241502 water fraction, min, max = 0.053664829 3.615099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.627464e-07, Final residual = 7.6286271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963368e-09, Final residual = 3.0640445e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.87 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.049405046 max: 0.59980471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057967752 -> dtInletScale=1035.0582 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=1035.0582 -> dtScale=1.0003256 deltaT = 0.93389427 Time = 961.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606076 0 0.45241501 water fraction, min, max = 0.053672483 3.6895807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598423 0 0.45241496 water fraction, min, max = 0.053680134 3.7654975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606077 0 0.45241494 water fraction, min, max = 0.053672478 3.6924776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.091598427 0 0.45241488 water fraction, min, max = 0.05368013 3.7684485e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019853501, Final residual = 8.0387671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241957e-08, Final residual = 1.9022624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606083 0 0.45241501 water fraction, min, max = 0.053672476 3.6924886e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598436 0 0.45241499 water fraction, min, max = 0.053680125 3.768416e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606083 0 0.45241501 water fraction, min, max = 0.053672476 3.6924874e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598436 0 0.45241499 water fraction, min, max = 0.053680125 3.7684148e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3479608e-06, Final residual = 7.1136442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8563492e-09, Final residual = 1.5368372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606083 0 0.45241501 water fraction, min, max = 0.053672476 3.6924877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598436 0 0.45241499 water fraction, min, max = 0.053680125 3.7684154e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091606083 0 0.45241501 water fraction, min, max = 0.053672476 3.6924877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091598436 0 0.45241499 water fraction, min, max = 0.053680125 3.7684154e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691427e-07, Final residual = 7.8375636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011631e-08, Final residual = 3.0756611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.41 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.049430131 max: 0.59979192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057983904 -> dtInletScale=1034.7699 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=1034.7699 -> dtScale=1.0003469 deltaT = 0.93415457 Time = 962.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590786 0 0.45241497 water fraction, min, max = 0.053687773 3.8458257e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583138 0 0.45241492 water fraction, min, max = 0.053695419 3.924725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590787 0 0.4524149 water fraction, min, max = 0.053687768 3.8488317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.091583142 0 0.45241484 water fraction, min, max = 0.053695415 3.9277873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019843713, Final residual = 8.3499156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275076e-08, Final residual = 1.6185729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590793 0 0.45241497 water fraction, min, max = 0.053687766 3.8488435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583151 0 0.45241495 water fraction, min, max = 0.05369541 3.9277543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590793 0 0.45241497 water fraction, min, max = 0.053687766 3.8488423e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583151 0 0.45241495 water fraction, min, max = 0.053695409 3.9277531e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889775e-06, Final residual = 7.2662004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887315e-09, Final residual = 1.427095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091590793 0 0.45241497 water fraction, min, max = 0.053687766 3.8488425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583151 0 0.45241495 water fraction, min, max = 0.053695409 3.9277536e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091590793 0 0.45241497 water fraction, min, max = 0.053687766 3.8488426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091583151 0 0.45241495 water fraction, min, max = 0.053695409 3.9277536e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.345775e-07, Final residual = 7.3109495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592881e-09, Final residual = 2.8609349e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.97 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.049456118 max: 0.59977699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000065 -> dtInletScale=1034.4816 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=1034.4816 -> dtScale=1.0003718 deltaT = 0.93448018 Time = 963.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575506 0 0.45241493 water fraction, min, max = 0.053703053 4.0082088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567863 0 0.45241488 water fraction, min, max = 0.053710694 4.0902094e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575507 0 0.45241486 water fraction, min, max = 0.053703048 4.0113286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.091567867 0 0.4524148 water fraction, min, max = 0.05371069 4.0933876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019858915, Final residual = 8.5729503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497216e-08, Final residual = 1.4697246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575513 0 0.45241493 water fraction, min, max = 0.053703046 4.0113418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567876 0 0.45241491 water fraction, min, max = 0.053710685 4.0933554e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575513 0 0.45241493 water fraction, min, max = 0.053703046 4.0113407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567876 0 0.45241491 water fraction, min, max = 0.053710685 4.0933542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858226e-06, Final residual = 7.7068419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484403e-08, Final residual = 1.3392632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091575513 0 0.45241493 water fraction, min, max = 0.053703046 4.0113409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567876 0 0.45241491 water fraction, min, max = 0.053710685 4.0933547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091575513 0 0.45241493 water fraction, min, max = 0.053703046 4.0113409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567876 0 0.45241491 water fraction, min, max = 0.053710685 4.0933547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262839e-07, Final residual = 7.4999458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856263e-09, Final residual = 2.8682799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.5 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.049485345 max: 0.59980234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058020282 -> dtInletScale=1034.1211 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=1034.1211 -> dtScale=1.0003295 deltaT = 0.93474084 Time = 964.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560236 0 0.45241489 water fraction, min, max = 0.053718323 4.1769652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552598 0 0.45241483 water fraction, min, max = 0.053725959 4.2621797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560237 0 0.45241482 water fraction, min, max = 0.053718318 4.180203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.091552602 0 0.45241476 water fraction, min, max = 0.053725955 4.2654782e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019891225, Final residual = 8.7020367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861599e-08, Final residual = 1.4431662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560243 0 0.45241489 water fraction, min, max = 0.053718316 4.1802178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552611 0 0.45241487 water fraction, min, max = 0.05372595 4.2654467e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560243 0 0.45241489 water fraction, min, max = 0.053718316 4.1802167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552611 0 0.45241487 water fraction, min, max = 0.05372595 4.2654455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747988e-06, Final residual = 7.7444533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528559e-08, Final residual = 1.623104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560243 0 0.45241489 water fraction, min, max = 0.053718316 4.1802169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552611 0 0.45241487 water fraction, min, max = 0.053725949 4.2654461e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091560243 0 0.45241489 water fraction, min, max = 0.053718316 4.180217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091552611 0 0.45241487 water fraction, min, max = 0.053725949 4.2654461e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446173e-07, Final residual = 7.1092082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1310778e-09, Final residual = 2.8712251e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.08 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.049510221 max: 0.59978471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058036466 -> dtInletScale=1033.8328 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=1033.8328 -> dtScale=1.0003589 deltaT = 0.9350669 Time = 965.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091544976 0 0.45241485 water fraction, min, max = 0.053733583 4.3523387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537343 0 0.45241479 water fraction, min, max = 0.053741215 4.4408961e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091544977 0 0.45241477 water fraction, min, max = 0.053733578 4.3556996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.091537347 0 0.45241471 water fraction, min, max = 0.053741211 4.4443201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019889779, Final residual = 8.8099998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704832e-08, Final residual = 1.3644553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091544983 0 0.45241485 water fraction, min, max = 0.053733576 4.3557142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537356 0 0.45241482 water fraction, min, max = 0.053741205 4.4442858e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.091544983 0 0.45241484 water fraction, min, max = 0.053733576 4.355713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537356 0 0.45241482 water fraction, min, max = 0.053741205 4.4442846e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1935325e-06, Final residual = 7.8587412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619114e-08, Final residual = 1.4816957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091544983 0 0.45241485 water fraction, min, max = 0.053733576 4.3557134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537356 0 0.45241482 water fraction, min, max = 0.053741205 4.4442854e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091544983 0 0.45241485 water fraction, min, max = 0.053733576 4.3557134e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091537356 0 0.45241482 water fraction, min, max = 0.053741205 4.4442855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494167e-07, Final residual = 6.9739333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1969988e-09, Final residual = 2.8040938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.64 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.049538368 max: 0.59980731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005805671 -> dtInletScale=1033.4723 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=1033.4723 -> dtScale=1.0003213 deltaT = 0.93532792 Time = 966.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529726 0 0.4524148 water fraction, min, max = 0.053748833 4.5345779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522098 0 0.45241473 water fraction, min, max = 0.053756459 4.6265982e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529727 0 0.45241472 water fraction, min, max = 0.053748828 4.5380662e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.091522102 0 0.45241465 water fraction, min, max = 0.053756455 4.6301521e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019890884, Final residual = 8.8524727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884208e-08, Final residual = 1.5131661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529733 0 0.4524148 water fraction, min, max = 0.053748826 4.538081e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522111 0 0.45241477 water fraction, min, max = 0.05375645 4.6301158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091529733 0 0.45241479 water fraction, min, max = 0.053748826 4.5380797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522111 0 0.45241477 water fraction, min, max = 0.053756449 4.6301145e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609628e-06, Final residual = 7.4938189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252997e-08, Final residual = 1.3553168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091529733 0 0.4524148 water fraction, min, max = 0.053748826 4.5380798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522112 0 0.45241477 water fraction, min, max = 0.053756449 4.6301148e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091529733 0 0.4524148 water fraction, min, max = 0.053748826 4.5380798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522112 0 0.45241477 water fraction, min, max = 0.053756449 4.6301148e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.741375e-07, Final residual = 6.5620229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6080316e-09, Final residual = 2.6679754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.13 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.049564607 max: 0.59978673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058072917 -> dtInletScale=1033.1839 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=1033.1839 -> dtScale=1.0003556 deltaT = 0.93565444 Time = 967.557 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 = 0.091514486 0 0.45241475 water fraction, min, max = 0.053764073 4.7239419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506863 0 0.45241468 water fraction, min, max = 0.053771694 4.8195627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514487 0 0.45241466 water fraction, min, max = 0.053764068 4.727563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.091506867 0 0.4524146 water fraction, min, max = 0.05377169 4.823252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019860082, Final residual = 8.9501242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018139e-08, Final residual = 1.3254467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514493 0 0.45241474 water fraction, min, max = 0.053764066 4.7275774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506876 0 0.45241472 water fraction, min, max = 0.053771685 4.8232122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.091514493 0 0.45241474 water fraction, min, max = 0.053764065 4.727576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506876 0 0.45241471 water fraction, min, max = 0.053771685 4.8232107e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2234006e-06, Final residual = 7.6362306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267233e-08, Final residual = 1.7016926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514494 0 0.45241474 water fraction, min, max = 0.053764065 4.7275761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506876 0 0.45241472 water fraction, min, max = 0.053771684 4.823211e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091514494 0 0.45241474 water fraction, min, max = 0.053764065 4.7275761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091506876 0 0.45241472 water fraction, min, max = 0.053771684 4.823211e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314184e-07, Final residual = 6.4924211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327912e-09, Final residual = 2.6423847e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.6 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.049592158 max: 0.59980721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058093189 -> dtInletScale=1032.8233 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=1032.8233 -> dtScale=1.0003214 deltaT = 0.93591583 Time = 968.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499256 0 0.45241469 water fraction, min, max = 0.053779303 4.9206994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491638 0 0.45241462 water fraction, min, max = 0.053786919 5.0200496e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499257 0 0.45241461 water fraction, min, max = 0.053779298 4.924458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.091491642 0 0.45241454 water fraction, min, max = 0.053786915 5.0238789e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019836353, Final residual = 8.993793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157935e-08, Final residual = 1.4745511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499264 0 0.45241469 water fraction, min, max = 0.053779295 4.9244714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491652 0 0.45241466 water fraction, min, max = 0.053786909 5.0238346e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091499264 0 0.45241468 water fraction, min, max = 0.053779295 4.9244698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491652 0 0.45241465 water fraction, min, max = 0.053786909 5.023833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546293e-06, Final residual = 6.9643773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6296502e-09, Final residual = 1.6771536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499264 0 0.45241469 water fraction, min, max = 0.053779295 4.9244693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491652 0 0.45241466 water fraction, min, max = 0.053786909 5.0238321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091499264 0 0.45241469 water fraction, min, max = 0.053779295 4.9244693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091491652 0 0.45241466 water fraction, min, max = 0.053786909 5.023832e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671541e-07, Final residual = 6.2146528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2071345e-09, Final residual = 2.5344804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.13 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.049617192 max: 0.59978544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058109419 -> dtInletScale=1032.5348 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=1032.5348 -> dtScale=1.0003577 deltaT = 0.9362428 Time = 969.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484037 0 0.45241463 water fraction, min, max = 0.053794522 5.1251257e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476423 0 0.45241455 water fraction, min, max = 0.053802134 5.228352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484038 0 0.45241454 water fraction, min, max = 0.053794517 5.1290274e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.091476428 0 0.45241447 water fraction, min, max = 0.05380213 5.2323273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019766394, Final residual = 8.8627973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041107e-08, Final residual = 1.3217663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484044 0 0.45241462 water fraction, min, max = 0.053794515 5.1290386e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476437 0 0.45241459 water fraction, min, max = 0.053802124 5.2322756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.091484044 0 0.45241462 water fraction, min, max = 0.053794515 5.1290367e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476437 0 0.45241459 water fraction, min, max = 0.053802124 5.2322736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912318e-06, Final residual = 7.3341312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129214e-08, Final residual = 1.4147131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091484044 0 0.45241462 water fraction, min, max = 0.053794515 5.1290369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476437 0 0.45241459 water fraction, min, max = 0.053802124 5.2322741e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091484044 0 0.45241462 water fraction, min, max = 0.053794515 5.1290369e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091476437 0 0.45241459 water fraction, min, max = 0.053802124 5.2322741e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5617022e-07, Final residual = 5.8782575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916172e-09, Final residual = 2.3903382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.67 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.049646308 max: 0.59980381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005812972 -> dtInletScale=1032.1743 fluxAdjustedLocalCo dtLocalScale=1.0003271, dtInletScale=1032.1743 -> dtScale=1.0003271 deltaT = 0.93650456 Time = 970.366 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 = 0.091468827 0 0.45241456 water fraction, min, max = 0.053809732 5.3375084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461219 0 0.45241448 water fraction, min, max = 0.053817338 5.4447485e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468828 0 0.45241447 water fraction, min, max = 0.053809727 5.341558e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461224 0 0.4524144 water fraction, min, max = 0.053817334 5.4488746e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001973123, Final residual = 8.7653686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777537e-08, Final residual = 1.3218052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468835 0 0.45241456 water fraction, min, max = 0.053809724 5.3415673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461233 0 0.45241452 water fraction, min, max = 0.053817328 5.4488162e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468835 0 0.45241456 water fraction, min, max = 0.053809724 5.3415651e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461233 0 0.45241452 water fraction, min, max = 0.053817328 5.4488139e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2329235e-06, Final residual = 7.1747967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921572e-09, Final residual = 1.4612661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468835 0 0.45241456 water fraction, min, max = 0.053809724 5.3415654e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461233 0 0.45241452 water fraction, min, max = 0.053817328 5.4488146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468835 0 0.45241456 water fraction, min, max = 0.053809724 5.3415654e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091461233 0 0.45241452 water fraction, min, max = 0.053817328 5.4488146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704025e-07, Final residual = 5.7309408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995121e-09, Final residual = 2.3107333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.25 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.049670497 max: 0.59977873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058145972 -> dtInletScale=1031.8858 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=1031.8858 -> dtScale=1.0003689 deltaT = 0.93683198 Time = 971.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453628 0 0.45241449 water fraction, min, max = 0.053824931 5.5581441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446025 0 0.45241441 water fraction, min, max = 0.053832532 5.6695557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453629 0 0.4524144 water fraction, min, max = 0.053824926 5.5623477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.091446029 0 0.45241432 water fraction, min, max = 0.053832528 5.6738388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019646868, Final residual = 8.6082463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811063e-08, Final residual = 1.5174497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453636 0 0.45241448 water fraction, min, max = 0.053824923 5.5623543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446039 0 0.45241445 water fraction, min, max = 0.053832522 5.6737719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453636 0 0.45241448 water fraction, min, max = 0.053824923 5.5623518e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446039 0 0.45241445 water fraction, min, max = 0.053832522 5.6737693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0608255e-06, Final residual = 7.9492796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712822e-08, Final residual = 1.7597328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453636 0 0.45241448 water fraction, min, max = 0.053824923 5.5623524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446039 0 0.45241445 water fraction, min, max = 0.053832522 5.6737705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091453636 0 0.45241448 water fraction, min, max = 0.053824923 5.5623524e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091446039 0 0.45241445 water fraction, min, max = 0.053832522 5.6737706e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657741e-07, Final residual = 6.1062743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1834209e-09, Final residual = 2.5122149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.72 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.049698341 max: 0.59979438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058166301 -> dtInletScale=1031.5251 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=1031.5251 -> dtScale=1.0003428 deltaT = 0.93709411 Time = 972.24 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 = 0.091438439 0 0.45241441 water fraction, min, max = 0.05384012 5.7873401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091430842 0 0.45241433 water fraction, min, max = 0.053847715 5.9030706e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143844 0 0.45241432 water fraction, min, max = 0.053840115 5.7917028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.091430846 0 0.45241424 water fraction, min, max = 0.053847711 5.9075158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019619675, Final residual = 8.6383183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737022e-08, Final residual = 1.3973842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438447 0 0.45241441 water fraction, min, max = 0.053840112 5.7917067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091430855 0 0.45241437 water fraction, min, max = 0.053847706 5.9074403e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438447 0 0.45241441 water fraction, min, max = 0.053840112 5.7917038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091430855 0 0.45241437 water fraction, min, max = 0.053847705 5.9074374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.914666e-06, Final residual = 8.4148441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169266e-08, Final residual = 1.483118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091438447 0 0.45241441 water fraction, min, max = 0.053840112 5.7917046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091430856 0 0.45241437 water fraction, min, max = 0.053847705 5.9074391e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091438447 0 0.45241441 water fraction, min, max = 0.053840112 5.7917047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091430856 0 0.45241437 water fraction, min, max = 0.053847705 5.9074392e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1595171e-07, Final residual = 5.6993187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425753e-09, Final residual = 2.4683402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.25 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.049721771 max: 0.59976632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058182576 -> dtInletScale=1031.2366 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=1031.2366 -> dtScale=1.0003896 deltaT = 0.93742199 Time = 973.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423261 0 0.45241433 water fraction, min, max = 0.053855298 6.0254145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415668 0 0.45241424 water fraction, min, max = 0.053862889 6.1456328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423262 0 0.45241424 water fraction, min, max = 0.053855293 6.0299428e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.091415672 0 0.45241415 water fraction, min, max = 0.053862885 6.1502469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019639204, Final residual = 8.6666339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.080539e-08, Final residual = 1.3832601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423268 0 0.45241432 water fraction, min, max = 0.053855291 6.0299443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415682 0 0.45241428 water fraction, min, max = 0.053862879 6.1501633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091423268 0 0.45241432 water fraction, min, max = 0.053855291 6.0299411e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415682 0 0.45241428 water fraction, min, max = 0.053862879 6.1501599e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862038e-06, Final residual = 8.7205003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.137443e-08, Final residual = 1.3727849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423268 0 0.45241432 water fraction, min, max = 0.053855291 6.0299421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415682 0 0.45241428 water fraction, min, max = 0.053862879 6.1501621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.091423268 0 0.45241432 water fraction, min, max = 0.053855291 6.0299422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091415682 0 0.45241428 water fraction, min, max = 0.053862879 6.1501622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.082305e-07, Final residual = 5.6682724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599723e-09, Final residual = 2.3567424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.83 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.049751549 max: 0.59977957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058202934 -> dtInletScale=1030.8759 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=1030.8759 -> dtScale=1.0003675 deltaT = 0.93775013 Time = 974.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408092 0 0.45241424 water fraction, min, max = 0.053870467 6.2727081e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400504 0 0.45241415 water fraction, min, max = 0.053878053 6.3975819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408093 0 0.45241415 water fraction, min, max = 0.053870462 6.2774081e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.091400508 0 0.45241406 water fraction, min, max = 0.053878049 6.4023711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019554821, Final residual = 8.5240242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707334e-08, Final residual = 1.4352677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408099 0 0.45241423 water fraction, min, max = 0.05387046 6.2774074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400518 0 0.45241419 water fraction, min, max = 0.053878043 6.4022796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.091408099 0 0.45241423 water fraction, min, max = 0.05387046 6.2774038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400518 0 0.45241419 water fraction, min, max = 0.053878043 6.4022759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693289e-06, Final residual = 8.5848263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452034e-08, Final residual = 1.5313249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091408099 0 0.45241423 water fraction, min, max = 0.05387046 6.2774052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400518 0 0.45241419 water fraction, min, max = 0.053878043 6.4022789e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.091408099 0 0.45241423 water fraction, min, max = 0.05387046 6.2774054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091400518 0 0.45241419 water fraction, min, max = 0.053878043 6.402279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968288e-07, Final residual = 6.0068002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896567e-09, Final residual = 2.5404308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.43 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.049781095 max: 0.59979185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058223307 -> dtInletScale=1030.5151 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=1030.5151 -> dtScale=1.000347 deltaT = 0.93801282 Time = 975.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392933 0 0.45241414 water fraction, min, max = 0.053885626 6.5295577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385351 0 0.45241405 water fraction, min, max = 0.053893206 6.6592522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392934 0 0.45241405 water fraction, min, max = 0.053885621 6.5344352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.091385355 0 0.45241396 water fraction, min, max = 0.053893202 6.6642224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019456296, Final residual = 8.2503092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234755e-08, Final residual = 1.7153585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392941 0 0.45241414 water fraction, min, max = 0.053885618 6.534432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385364 0 0.45241409 water fraction, min, max = 0.053893196 6.6641223e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.091392941 0 0.45241414 water fraction, min, max = 0.053885618 6.5344281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385364 0 0.45241409 water fraction, min, max = 0.053893196 6.6641182e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513035e-06, Final residual = 8.5728352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.142421e-08, Final residual = 1.3657816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091392941 0 0.45241414 water fraction, min, max = 0.053885618 6.5344299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385365 0 0.45241409 water fraction, min, max = 0.053893196 6.664122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.091392941 0 0.45241414 water fraction, min, max = 0.053885618 6.53443e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385365 0 0.45241409 water fraction, min, max = 0.053893196 6.6641222e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746988e-07, Final residual = 6.7475386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995113e-09, Final residual = 2.763911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.99 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.049806425 max: 0.59976125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058239618 -> dtInletScale=1030.2265 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=1030.2265 -> dtScale=1.0003981 deltaT = 0.93834142 Time = 975.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377785 0 0.45241404 water fraction, min, max = 0.053900774 6.7963194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370207 0 0.45241394 water fraction, min, max = 0.05390835 6.931024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377786 0 0.45241394 water fraction, min, max = 0.053900769 6.8013817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.091370211 0 0.45241385 water fraction, min, max = 0.053908346 6.9361825e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019419975, Final residual = 8.0251976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252821e-08, Final residual = 1.5112349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377792 0 0.45241403 water fraction, min, max = 0.053900767 6.8013756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370221 0 0.45241398 water fraction, min, max = 0.05390834 6.9360729e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.091377792 0 0.45241403 water fraction, min, max = 0.053900767 6.8013713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370221 0 0.45241398 water fraction, min, max = 0.05390834 6.9360685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154097e-06, Final residual = 8.3077588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258259e-08, Final residual = 1.3749423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091377792 0 0.45241403 water fraction, min, max = 0.053900767 6.8013733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370221 0 0.45241398 water fraction, min, max = 0.05390834 6.9360726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091377792 0 0.45241403 water fraction, min, max = 0.053900767 6.8013734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091370221 0 0.45241398 water fraction, min, max = 0.05390834 6.9360727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915728e-07, Final residual = 5.9708137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0086283e-09, Final residual = 2.5545849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.51 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.049835632 max: 0.59977223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005826002 -> dtInletScale=1029.8658 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=1029.8658 -> dtScale=1.0003798 deltaT = 0.93867027 Time = 976.93 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 = 0.091362646 0 0.45241392 water fraction, min, max = 0.053915913 7.0733719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355073 0 0.45241382 water fraction, min, max = 0.053923484 7.2132733e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362647 0 0.45241383 water fraction, min, max = 0.053915908 7.0786258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.091355078 0 0.45241373 water fraction, min, max = 0.05392348 7.2186272e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019396566, Final residual = 8.0216187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095973e-08, Final residual = 1.5583467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362654 0 0.45241392 water fraction, min, max = 0.053915905 7.0786263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355087 0 0.45241386 water fraction, min, max = 0.053923474 7.2185272e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.091362654 0 0.45241392 water fraction, min, max = 0.053915905 7.0786224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355087 0 0.45241386 water fraction, min, max = 0.053923474 7.2185232e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7866457e-06, Final residual = 8.5260939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492444e-08, Final residual = 1.3718264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362654 0 0.45241392 water fraction, min, max = 0.053915905 7.0786248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355087 0 0.45241386 water fraction, min, max = 0.053923474 7.2185281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.091362654 0 0.45241392 water fraction, min, max = 0.053915905 7.078625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355087 0 0.45241386 water fraction, min, max = 0.053923474 7.2185283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410741e-07, Final residual = 5.9599925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0738973e-09, Final residual = 2.5581712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.06 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.049862214 max: 0.59978324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058280437 -> dtInletScale=1029.505 fluxAdjustedLocalCo dtLocalScale=1.0003614, dtInletScale=1029.505 -> dtScale=1.0003614 deltaT = 0.93899937 Time = 977.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347517 0 0.45241381 water fraction, min, max = 0.053931042 7.3611304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339949 0 0.4524137 water fraction, min, max = 0.053938608 7.5064337e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347518 0 0.45241371 water fraction, min, max = 0.053931037 7.3665843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.091339954 0 0.4524136 water fraction, min, max = 0.053938604 7.5119915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.000193426, Final residual = 7.6301101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8096898e-09, Final residual = 1.5484405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347525 0 0.4524138 water fraction, min, max = 0.053931034 7.3665832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339963 0 0.45241374 water fraction, min, max = 0.053938598 7.5118844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.091347525 0 0.4524138 water fraction, min, max = 0.053931034 7.3665791e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339963 0 0.45241374 water fraction, min, max = 0.053938598 7.5118801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515624e-06, Final residual = 8.3358531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185561e-08, Final residual = 1.3673382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347525 0 0.4524138 water fraction, min, max = 0.053931034 7.3665814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339963 0 0.45241374 water fraction, min, max = 0.053938598 7.5118849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.091347525 0 0.4524138 water fraction, min, max = 0.053931034 7.3665816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091339963 0 0.45241374 water fraction, min, max = 0.053938598 7.5118851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970327e-07, Final residual = 5.9841867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978455e-09, Final residual = 2.5684166e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.55 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.04989083 max: 0.59979376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058300871 -> dtInletScale=1029.1441 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=1029.1441 -> dtScale=1.0003439 deltaT = 0.93926284 Time = 978.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332399 0 0.45241368 water fraction, min, max = 0.05394616 7.6599797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324836 0 0.45241357 water fraction, min, max = 0.053953721 7.8108779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0913324 0 0.45241358 water fraction, min, max = 0.053946156 7.6656403e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.09132484 0 0.45241347 water fraction, min, max = 0.053953717 7.8166465e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019252224, Final residual = 7.2702814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6404083e-09, Final residual = 1.6536803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332406 0 0.45241367 water fraction, min, max = 0.053946153 7.6656334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091324849 0 0.45241361 water fraction, min, max = 0.053953711 7.8165233e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.091332406 0 0.45241367 water fraction, min, max = 0.053946153 7.6656285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09132485 0 0.4524136 water fraction, min, max = 0.053953711 7.8165182e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248855e-06, Final residual = 8.6225024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439479e-08, Final residual = 1.6417893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332406 0 0.45241367 water fraction, min, max = 0.053946153 7.6656315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09132485 0 0.45241361 water fraction, min, max = 0.053953711 7.8165245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.091332406 0 0.45241367 water fraction, min, max = 0.053946153 7.6656317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09132485 0 0.45241361 water fraction, min, max = 0.053953711 7.8165247e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832772e-07, Final residual = 6.3943671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272075e-09, Final residual = 2.6130261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.07 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.049914527 max: 0.59976123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058317229 -> dtInletScale=1028.8555 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=1028.8555 -> dtScale=1.0003981 deltaT = 0.93959241 Time = 979.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131729 0 0.45241354 water fraction, min, max = 0.053961269 7.9703251e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309732 0 0.45241342 water fraction, min, max = 0.053968825 8.1270355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317291 0 0.45241344 water fraction, min, max = 0.053961264 7.9762006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.091309736 0 0.45241332 water fraction, min, max = 0.053968821 8.1330231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019219044, Final residual = 7.0671474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282483e-09, Final residual = 2.3018308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317297 0 0.45241353 water fraction, min, max = 0.053961262 7.9761894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309746 0 0.45241346 water fraction, min, max = 0.053968815 8.132887e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.091317297 0 0.45241353 water fraction, min, max = 0.053961262 7.9761838e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309746 0 0.45241346 water fraction, min, max = 0.053968815 8.1328813e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216768e-06, Final residual = 8.3044246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168026e-08, Final residual = 1.8616369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317297 0 0.45241353 water fraction, min, max = 0.053961262 7.9761865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309746 0 0.45241346 water fraction, min, max = 0.053968815 8.1328869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317297 0 0.45241353 water fraction, min, max = 0.053961262 7.9761868e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091309746 0 0.45241346 water fraction, min, max = 0.053968815 8.1328871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964962e-07, Final residual = 5.7415604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9712466e-09, Final residual = 2.4386007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.49 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.049942746 max: 0.59977015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058337691 -> dtInletScale=1028.4946 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=1028.4946 -> dtScale=1.0003832 deltaT = 0.93992223 Time = 980.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302191 0 0.45241339 water fraction, min, max = 0.053976368 8.292605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294638 0 0.45241327 water fraction, min, max = 0.053983919 8.4553431e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.091302192 0 0.45241329 water fraction, min, max = 0.053976363 8.2987031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.091294642 0 0.45241317 water fraction, min, max = 0.053983915 8.4615576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019220468, Final residual = 6.9012845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7446098e-09, Final residual = 1.8338972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302198 0 0.45241339 water fraction, min, max = 0.053976361 8.2986864e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294651 0 0.45241331 water fraction, min, max = 0.05398391 8.4614061e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302198 0 0.45241338 water fraction, min, max = 0.053976361 8.2986801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294651 0 0.45241331 water fraction, min, max = 0.05398391 8.4613996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611022e-06, Final residual = 8.4689245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368093e-08, Final residual = 1.6835531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302198 0 0.45241339 water fraction, min, max = 0.053976361 8.2986829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294651 0 0.45241331 water fraction, min, max = 0.053983909 8.4614055e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.091302198 0 0.45241339 water fraction, min, max = 0.053976361 8.2986832e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294651 0 0.45241331 water fraction, min, max = 0.053983909 8.4614057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.745525e-07, Final residual = 6.2112135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3737162e-09, Final residual = 2.541899e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.05 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.049969599 max: 0.59977872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058358169 -> dtInletScale=1028.1337 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=1028.1337 -> dtScale=1.0003689 deltaT = 0.9402523 Time = 981.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287101 0 0.45241323 water fraction, min, max = 0.053991458 8.6272598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279553 0 0.4524131 water fraction, min, max = 0.053999004 8.7962482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.091287102 0 0.45241313 water fraction, min, max = 0.053991453 8.6335882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.091279557 0 0.452413 water fraction, min, max = 0.053999 8.8026975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019210623, Final residual = 6.9240679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667805e-09, Final residual = 1.9852336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287108 0 0.45241323 water fraction, min, max = 0.053991451 8.6335659e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279566 0 0.45241315 water fraction, min, max = 0.053998995 8.8025301e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287108 0 0.45241323 water fraction, min, max = 0.053991451 8.6335589e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279566 0 0.45241314 water fraction, min, max = 0.053998995 8.8025228e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6194236e-06, Final residual = 8.4817789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525463e-08, Final residual = 1.3950291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091287108 0 0.45241323 water fraction, min, max = 0.053991451 8.6335622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279567 0 0.45241315 water fraction, min, max = 0.053998994 8.8025297e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091287108 0 0.45241323 water fraction, min, max = 0.053991451 8.6335625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279567 0 0.45241315 water fraction, min, max = 0.053998994 8.80253e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883647e-07, Final residual = 6.4043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6261397e-09, Final residual = 2.6264638e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.66 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.049998573 max: 0.59978637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058378663 -> dtInletScale=1027.7728 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=1027.7728 -> dtScale=1.0003562 deltaT = 0.94058263 Time = 982.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272021 0 0.45241306 water fraction, min, max = 0.054006538 8.974747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264477 0 0.45241293 water fraction, min, max = 0.05401408 9.1502165e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.091272022 0 0.45241296 water fraction, min, max = 0.054006533 8.981314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.091264481 0 0.45241283 water fraction, min, max = 0.054014076 9.156909e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001921627, Final residual = 7.1166415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162937e-09, Final residual = 2.0175424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272028 0 0.45241306 water fraction, min, max = 0.054006531 8.9812865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264491 0 0.45241297 water fraction, min, max = 0.05401407 9.1567263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.091272028 0 0.45241306 water fraction, min, max = 0.054006531 8.9812788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264491 0 0.45241297 water fraction, min, max = 0.05401407 9.1567184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6185926e-06, Final residual = 8.7286323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598892e-08, Final residual = 1.5028201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091272028 0 0.45241306 water fraction, min, max = 0.054006531 8.9812826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264491 0 0.45241297 water fraction, min, max = 0.05401407 9.1567263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091272028 0 0.45241306 water fraction, min, max = 0.054006531 8.9812829e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264491 0 0.45241297 water fraction, min, max = 0.05401407 9.1567266e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231479e-07, Final residual = 6.3325817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883172e-09, Final residual = 2.5580345e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.23 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.050025126 max: 0.59979226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058399173 -> dtInletScale=1027.4118 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=1027.4118 -> dtScale=1.0003464 deltaT = 0.94084708 Time = 983.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125695 0 0.45241288 water fraction, min, max = 0.054021608 9.3355297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249412 0 0.45241274 water fraction, min, max = 0.054029145 9.517707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.091256952 0 0.45241278 water fraction, min, max = 0.054021604 9.3423427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.091249416 0 0.45241264 water fraction, min, max = 0.054029141 9.5246504e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019228578, Final residual = 7.2324272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547258e-09, Final residual = 2.1169578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256958 0 0.45241288 water fraction, min, max = 0.054021601 9.3423121e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249425 0 0.45241278 water fraction, min, max = 0.054029135 9.5244565e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.091256958 0 0.45241287 water fraction, min, max = 0.054021601 9.3423038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249425 0 0.45241278 water fraction, min, max = 0.054029135 9.5244479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206508e-06, Final residual = 8.0511401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931238e-08, Final residual = 1.6329939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256958 0 0.45241288 water fraction, min, max = 0.054021601 9.3423096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249426 0 0.45241278 water fraction, min, max = 0.054029135 9.5244599e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091256958 0 0.45241288 water fraction, min, max = 0.054021601 9.3423101e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091249426 0 0.45241278 water fraction, min, max = 0.054029135 9.5244603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.855302e-07, Final residual = 6.8733263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9474057e-09, Final residual = 2.7495726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.85 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.050048207 max: 0.59975529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058415592 -> dtInletScale=1027.123 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=1027.123 -> dtScale=1.000408 deltaT = 0.94117788 Time = 984.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09124189 0 0.45241269 water fraction, min, max = 0.054036669 9.7101089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234356 0 0.45241254 water fraction, min, max = 0.054044201 9.8992586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241891 0 0.45241258 water fraction, min, max = 0.054036664 9.7171782e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.09123436 0 0.45241243 water fraction, min, max = 0.054044197 9.9064632e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019197263, Final residual = 7.3589893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341322e-09, Final residual = 2.1099043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241897 0 0.45241268 water fraction, min, max = 0.054036662 9.7171469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234369 0 0.45241258 water fraction, min, max = 0.054044191 9.9062628e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241897 0 0.45241268 water fraction, min, max = 0.054036662 9.7171383e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091234369 0 0.45241258 water fraction, min, max = 0.054044191 9.9062539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609853e-06, Final residual = 8.3467111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185252e-08, Final residual = 1.3864031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091241897 0 0.45241268 water fraction, min, max = 0.054036662 9.7171429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09123437 0 0.45241258 water fraction, min, max = 0.054044191 9.9062635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.091241897 0 0.45241268 water fraction, min, max = 0.054036662 9.7171433e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09123437 0 0.45241258 water fraction, min, max = 0.054044191 9.9062639e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796772e-07, Final residual = 6.031867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2568427e-09, Final residual = 2.6586715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.41 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.050075004 max: 0.59975975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005843613 -> dtInletScale=1026.762 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=1026.762 -> dtScale=1.0004006 deltaT = 0.94150893 Time = 985.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226838 0 0.45241248 water fraction, min, max = 0.05405172 1.0099014e-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 = 0.091219309 0 0.45241233 water fraction, min, max = 0.054059248 1.0295398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226839 0 0.45241237 water fraction, min, max = 0.054051716 1.010635e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.091219313 0 0.45241222 water fraction, min, max = 0.054059244 1.0302873e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019167826, Final residual = 7.509439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9522527e-09, Final residual = 1.8607344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226846 0 0.45241247 water fraction, min, max = 0.054051713 1.0106314e-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 = 0.091219322 0 0.45241237 water fraction, min, max = 0.054059238 1.0302659e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226846 0 0.45241247 water fraction, min, max = 0.054051713 1.0106305e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219323 0 0.45241237 water fraction, min, max = 0.054059238 1.030265e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6194222e-06, Final residual = 7.7678475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678455e-08, Final residual = 1.3411381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091226846 0 0.45241247 water fraction, min, max = 0.054051713 1.010631e-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 = 0.091219323 0 0.45241237 water fraction, min, max = 0.054059238 1.030266e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.091226846 0 0.45241247 water fraction, min, max = 0.054051713 1.010631e-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 = 0.091219323 0 0.45241237 water fraction, min, max = 0.054059238 1.030266e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766354e-07, Final residual = 6.2911917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361302e-09, Final residual = 2.636052e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.04 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.05010185 max: 0.59976364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058456685 -> dtInletScale=1026.401 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=1026.401 -> dtScale=1.0003941 deltaT = 0.94184024 Time = 986.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211796 0 0.45241226 water fraction, min, max = 0.054066763 1.0502777e-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 = 0.091204272 0 0.4524121 water fraction, min, max = 0.054074285 1.0706662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.091211797 0 0.45241215 water fraction, min, max = 0.054066758 1.0510387e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.091204276 0 0.45241199 water fraction, min, max = 0.054074281 1.0714419e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019141287, Final residual = 7.5062136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042584e-09, Final residual = 1.6900652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211803 0 0.45241225 water fraction, min, max = 0.054066756 1.0510348e-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 = 0.091204285 0 0.45241214 water fraction, min, max = 0.054074276 1.0714191e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211803 0 0.45241225 water fraction, min, max = 0.054066756 1.0510338e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204285 0 0.45241214 water fraction, min, max = 0.054074276 1.0714181e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600306e-06, Final residual = 7.8143463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649918e-08, Final residual = 1.3899982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091211803 0 0.45241225 water fraction, min, max = 0.054066756 1.0510344e-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 = 0.091204285 0 0.45241214 water fraction, min, max = 0.054074276 1.0714193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.091211803 0 0.45241225 water fraction, min, max = 0.054066756 1.0510344e-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 = 0.091204285 0 0.45241214 water fraction, min, max = 0.054074276 1.0714193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071492e-07, Final residual = 6.3461715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967605e-09, Final residual = 2.6958913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.67 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.050128162 max: 0.59976704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058477255 -> dtInletScale=1026.04 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=1026.04 -> dtScale=1.0003884 deltaT = 0.9421718 Time = 987.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091196763 0 0.45241202 water fraction, min, max = 0.054081796 1.092195e-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 = 0.091189243 0 0.45241185 water fraction, min, max = 0.054089314 1.1133617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.091196764 0 0.45241191 water fraction, min, max = 0.054081791 1.0929846e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.091189247 0 0.45241174 water fraction, min, max = 0.05408931 1.1141665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019149963, Final residual = 7.494154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9851061e-09, Final residual = 1.8327602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119677 0 0.45241202 water fraction, min, max = 0.054081789 1.0929803e-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 = 0.091189256 0 0.45241189 water fraction, min, max = 0.054089305 1.1141424e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119677 0 0.45241201 water fraction, min, max = 0.054081789 1.0929792e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091189256 0 0.45241189 water fraction, min, max = 0.054089305 1.1141412e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459871e-06, Final residual = 6.9741956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5638041e-09, Final residual = 1.2431044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09119677 0 0.45241202 water fraction, min, max = 0.054081789 1.0929799e-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 = 0.091189256 0 0.45241189 water fraction, min, max = 0.054089305 1.1141426e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.09119677 0 0.45241202 water fraction, min, max = 0.054081789 1.0929799e-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 = 0.091189256 0 0.45241189 water fraction, min, max = 0.054089305 1.1141427e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138678e-07, Final residual = 6.536882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7071926e-09, Final residual = 2.6700605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.15 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.050154636 max: 0.59977117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058497841 -> dtInletScale=1025.6789 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=1025.6789 -> dtScale=1.0003815 deltaT = 0.94250362 Time = 988.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181738 0 0.45241177 water fraction, min, max = 0.05409682 1.1357108e-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 = 0.091174223 0 0.45241159 water fraction, min, max = 0.054104334 1.1576847e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181739 0 0.45241166 water fraction, min, max = 0.054096816 1.13653e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.091174227 0 0.45241148 water fraction, min, max = 0.05410433 1.1585196e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019057997, Final residual = 7.7079283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231736e-09, Final residual = 2.0896701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181745 0 0.45241176 water fraction, min, max = 0.054096814 1.1365254e-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 = 0.091174236 0 0.45241163 water fraction, min, max = 0.054104325 1.1584943e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091181745 0 0.45241176 water fraction, min, max = 0.054096813 1.1365242e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091174236 0 0.45241163 water fraction, min, max = 0.054104325 1.1584931e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.719346e-06, Final residual = 7.0975728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004004e-08, Final residual = 1.5926687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091181746 0 0.45241176 water fraction, min, max = 0.054096813 1.1365249e-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 = 0.091174236 0 0.45241163 water fraction, min, max = 0.054104325 1.1584945e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.091181746 0 0.45241176 water fraction, min, max = 0.054096813 1.136525e-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 = 0.091174236 0 0.45241163 water fraction, min, max = 0.054104325 1.1584945e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913936e-07, Final residual = 6.2913654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1876918e-09, Final residual = 2.5866408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.6 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.050180987 max: 0.59977442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058518444 -> dtInletScale=1025.3178 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=1025.3178 -> dtScale=1.0003761 deltaT = 0.9428357 Time = 989.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166723 0 0.4524115 water fraction, min, max = 0.054111836 1.1808846e-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 = 0.091159212 0 0.45241131 water fraction, min, max = 0.054119345 1.2036957e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166724 0 0.45241139 water fraction, min, max = 0.054111831 1.1817346e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.091159216 0 0.4524112 water fraction, min, max = 0.054119341 1.2045619e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001895852, Final residual = 7.8628397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9453226e-09, Final residual = 1.9125214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09116673 0 0.45241149 water fraction, min, max = 0.054111829 1.1817298e-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 = 0.091159225 0 0.45241135 water fraction, min, max = 0.054119336 1.2045357e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.09116673 0 0.45241149 water fraction, min, max = 0.054111829 1.1817286e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091159225 0 0.45241135 water fraction, min, max = 0.054119336 1.2045345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556276e-06, Final residual = 7.2844776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162078e-09, Final residual = 1.2154118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09116673 0 0.45241149 water fraction, min, max = 0.054111829 1.1817293e-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 = 0.091159225 0 0.45241135 water fraction, min, max = 0.054119336 1.2045359e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.09116673 0 0.45241149 water fraction, min, max = 0.054111829 1.1817293e-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 = 0.091159225 0 0.45241135 water fraction, min, max = 0.054119336 1.204536e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7310802e-07, Final residual = 5.6853601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8609768e-09, Final residual = 2.4317375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.05 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.050209905 max: 0.59977682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058539062 -> dtInletScale=1024.9566 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=1024.9566 -> dtScale=1.0003721 deltaT = 0.94316803 Time = 990.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151716 0 0.45241121 water fraction, min, max = 0.054126843 1.227779e-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 = 0.091144209 0 0.45241102 water fraction, min, max = 0.054134348 1.2514586e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151717 0 0.4524111 water fraction, min, max = 0.054126838 1.2286607e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.091144213 0 0.4524109 water fraction, min, max = 0.054134344 1.2523573e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018908294, Final residual = 7.7522465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023422e-08, Final residual = 2.0900805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151723 0 0.4524112 water fraction, min, max = 0.054126836 1.2286554e-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 = 0.091144222 0 0.45241106 water fraction, min, max = 0.054134339 1.2523294e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091151723 0 0.4524112 water fraction, min, max = 0.054126836 1.2286541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091144222 0 0.45241106 water fraction, min, max = 0.054134339 1.2523281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849886e-06, Final residual = 7.6226412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338551e-08, Final residual = 1.3615527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091151723 0 0.4524112 water fraction, min, max = 0.054126836 1.2286549e-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 = 0.091144222 0 0.45241106 water fraction, min, max = 0.054134338 1.2523296e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.091151723 0 0.4524112 water fraction, min, max = 0.054126836 1.2286549e-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 = 0.091144222 0 0.45241106 water fraction, min, max = 0.054134338 1.2523297e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.693644e-07, Final residual = 6.1354257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511968e-09, Final residual = 2.5085975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.53 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.050238679 max: 0.59977875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058559696 -> dtInletScale=1024.5955 fluxAdjustedLocalCo dtLocalScale=1.0003689, dtInletScale=1024.5955 -> dtScale=1.0003689 deltaT = 0.94350063 Time = 991.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136718 0 0.45241091 water fraction, min, max = 0.054141841 1.2764572e-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 = 0.091129216 0 0.4524107 water fraction, min, max = 0.054149341 1.3010376e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.091136719 0 0.45241079 water fraction, min, max = 0.054141836 1.2773719e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.09112922 0 0.45241058 water fraction, min, max = 0.054149337 1.3019699e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018831564, Final residual = 7.77058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.993556e-09, Final residual = 2.4085111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136725 0 0.4524109 water fraction, min, max = 0.054141834 1.2773663e-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 = 0.091129228 0 0.45241074 water fraction, min, max = 0.054149333 1.3019408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091136725 0 0.4524109 water fraction, min, max = 0.054141834 1.277365e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091129228 0 0.45241074 water fraction, min, max = 0.054149332 1.3019394e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6177727e-06, Final residual = 7.4454265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.037347e-08, Final residual = 1.2367172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136725 0 0.4524109 water fraction, min, max = 0.054141834 1.2773657e-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 = 0.091129229 0 0.45241074 water fraction, min, max = 0.054149332 1.3019409e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.091136725 0 0.4524109 water fraction, min, max = 0.054141834 1.2773658e-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 = 0.091129229 0 0.45241074 water fraction, min, max = 0.054149332 1.301941e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681793e-07, Final residual = 5.5545456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866012e-09, Final residual = 2.4364029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.12 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.050265529 max: 0.59978014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058580346 -> dtInletScale=1024.2343 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=1024.2343 -> dtScale=1.0003666 deltaT = 0.94383348 Time = 991.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121728 0 0.45241058 water fraction, min, max = 0.05415683 1.3269858e-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 = 0.09111423 0 0.45241036 water fraction, min, max = 0.054164327 1.3525007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.091121729 0 0.45241046 water fraction, min, max = 0.054156826 1.3279348e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.091114234 0 0.45241024 water fraction, min, max = 0.054164323 1.3534678e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018687517, Final residual = 8.0428224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249395e-08, Final residual = 2.0553522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121735 0 0.45241057 water fraction, min, max = 0.054156824 1.3279293e-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 = 0.091114243 0 0.4524104 water fraction, min, max = 0.054164318 1.3534383e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091121735 0 0.45241057 water fraction, min, max = 0.054156824 1.327928e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091114243 0 0.4524104 water fraction, min, max = 0.054164318 1.3534369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043215e-06, Final residual = 7.1989519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117392e-08, Final residual = 1.1758284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121735 0 0.45241057 water fraction, min, max = 0.054156824 1.3279288e-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 = 0.091114243 0 0.4524104 water fraction, min, max = 0.054164318 1.3534386e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.091121735 0 0.45241057 water fraction, min, max = 0.054156824 1.3279288e-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 = 0.091114243 0 0.4524104 water fraction, min, max = 0.054164318 1.3534386e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075989e-07, Final residual = 5.1070078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2712863e-09, Final residual = 2.3796398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.75 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.050291098 max: 0.59977955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058601012 -> dtInletScale=1023.8731 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=1023.8731 -> dtScale=1.0003675 deltaT = 0.94416659 Time = 992.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106747 0 0.45241023 water fraction, min, max = 0.054171812 1.3794356e-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 = 0.091099254 0 0.45241 water fraction, min, max = 0.054179304 1.4059202e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.091106748 0 0.45241011 water fraction, min, max = 0.054171807 1.3804201e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.091099258 0 0.45240988 water fraction, min, max = 0.0541793 1.4069235e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018639942, Final residual = 8.0749513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093545e-08, Final residual = 1.8765768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106754 0 0.45241022 water fraction, min, max = 0.054171805 1.3804145e-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 = 0.091099266 0 0.45241004 water fraction, min, max = 0.054179295 1.406893e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091106754 0 0.45241022 water fraction, min, max = 0.054171805 1.3804131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091099266 0 0.45241004 water fraction, min, max = 0.054179295 1.4068916e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754022e-06, Final residual = 7.2806937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350798e-09, Final residual = 1.1501161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091106754 0 0.45241022 water fraction, min, max = 0.054171805 1.3804139e-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 = 0.091099266 0 0.45241004 water fraction, min, max = 0.054179295 1.4068932e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.091106754 0 0.45241022 water fraction, min, max = 0.054171805 1.380414e-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 = 0.091099266 0 0.45241004 water fraction, min, max = 0.054179295 1.4068933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.770569e-07, Final residual = 5.0850872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615708e-09, Final residual = 2.1586292e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.37 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.050317801 max: 0.59977669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058621694 -> dtInletScale=1023.5119 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=1023.5119 -> dtScale=1.0003723 deltaT = 0.94449996 Time = 993.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091774 0 0.45240986 water fraction, min, max = 0.054186785 1.4338781e-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 = 0.091084285 0 0.45240962 water fraction, min, max = 0.054194272 1.4613688e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091775 0 0.45240974 water fraction, min, max = 0.05418678 1.4348995e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.091084289 0 0.4524095 water fraction, min, max = 0.054194268 1.4624097e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018585321, Final residual = 7.8536703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024733e-08, Final residual = 1.83217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091781 0 0.45240985 water fraction, min, max = 0.054186778 1.4348936e-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 = 0.091084297 0 0.45240966 water fraction, min, max = 0.054194264 1.4623779e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091091781 0 0.45240985 water fraction, min, max = 0.054186778 1.4348922e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091084297 0 0.45240966 water fraction, min, max = 0.054194264 1.4623765e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.5597828e-06, Final residual = 6.9909594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7990291e-09, Final residual = 1.2992946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091091781 0 0.45240985 water fraction, min, max = 0.054186778 1.4348929e-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 = 0.091084297 0 0.45240966 water fraction, min, max = 0.054194264 1.462378e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.091091781 0 0.45240985 water fraction, min, max = 0.054186778 1.4348929e-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 = 0.091084297 0 0.45240966 water fraction, min, max = 0.054194264 1.462378e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803071e-07, Final residual = 5.2628005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637999e-09, Final residual = 2.3857578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.94 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.05034695 max: 0.59977191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058642393 -> dtInletScale=1023.1506 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=1023.1506 -> dtScale=1.0003803 deltaT = 0.94483358 Time = 994.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09107681 0 0.45240947 water fraction, min, max = 0.054201749 1.4903875e-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 = 0.091069324 0 0.45240921 water fraction, min, max = 0.054209233 1.5189219e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.091076811 0 0.45240934 water fraction, min, max = 0.054201745 1.4914472e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.091069328 0 0.45240909 water fraction, min, max = 0.054209229 1.5200018e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018621154, Final residual = 7.3441993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7508858e-09, Final residual = 2.3100109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076816 0 0.45240946 water fraction, min, max = 0.054201743 1.4914409e-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 = 0.091069336 0 0.45240925 water fraction, min, max = 0.054209225 1.5199685e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091076816 0 0.45240945 water fraction, min, max = 0.054201743 1.4914394e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069336 0 0.45240925 water fraction, min, max = 0.054209225 1.5199669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.4888158e-06, Final residual = 7.7602317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483149e-08, Final residual = 1.2715741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076816 0 0.45240946 water fraction, min, max = 0.054201743 1.4914398e-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 = 0.091069336 0 0.45240925 water fraction, min, max = 0.054209224 1.5199678e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.091076816 0 0.45240946 water fraction, min, max = 0.054201743 1.4914398e-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 = 0.091069336 0 0.45240925 water fraction, min, max = 0.054209224 1.5199679e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.577422e-07, Final residual = 5.6250785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.657768e-09, Final residual = 2.4086669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.52 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.050373863 max: 0.59976558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058663107 -> dtInletScale=1022.7893 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=1022.7893 -> dtScale=1.0003909 deltaT = 0.94516747 Time = 995.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061853 0 0.45240905 water fraction, min, max = 0.054216706 1.5490399e-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 = 0.091054371 0 0.45240878 water fraction, min, max = 0.054224186 1.5786564e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.091061854 0 0.45240892 water fraction, min, max = 0.054216701 1.5501392e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.091054375 0 0.45240866 water fraction, min, max = 0.054224182 1.5797768e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018632954, Final residual = 6.7684913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404092e-09, Final residual = 1.8482949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061859 0 0.45240904 water fraction, min, max = 0.0542167 1.5501316e-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 = 0.091054383 0 0.45240882 water fraction, min, max = 0.054224177 1.5797399e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091061859 0 0.45240903 water fraction, min, max = 0.054216699 1.5501299e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054383 0 0.45240882 water fraction, min, max = 0.054224177 1.5797383e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161152e-06, Final residual = 7.5385385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443177e-08, Final residual = 1.3332399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106186 0 0.45240904 water fraction, min, max = 0.054216699 1.5501307e-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 = 0.091054384 0 0.45240882 water fraction, min, max = 0.054224177 1.5797398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.09106186 0 0.45240904 water fraction, min, max = 0.054216699 1.5501307e-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 = 0.091054384 0 0.45240882 water fraction, min, max = 0.054224177 1.5797399e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148991e-07, Final residual = 5.9078982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8062621e-09, Final residual = 2.2922687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.08 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.050400753 max: 0.59975754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058683838 -> dtInletScale=1022.428 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=1022.428 -> dtScale=1.0004043 deltaT = 0.94550162 Time = 996.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091046904 0 0.4524086 water fraction, min, max = 0.054231655 1.6099134e-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 = 0.091039427 0 0.45240832 water fraction, min, max = 0.054239131 1.6406516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.091046905 0 0.45240847 water fraction, min, max = 0.05423165 1.6110536e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.09103943 0 0.45240819 water fraction, min, max = 0.054239127 1.6418137e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018680647, Final residual = 6.1091543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752198e-09, Final residual = 1.876187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09104691 0 0.45240859 water fraction, min, max = 0.054231649 1.6110455e-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 = 0.091039438 0 0.45240836 water fraction, min, max = 0.054239122 1.6417751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.09104691 0 0.45240859 water fraction, min, max = 0.054231648 1.6110438e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091039438 0 0.45240836 water fraction, min, max = 0.054239122 1.6417733e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630686e-06, Final residual = 7.0985064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007858e-08, Final residual = 1.8662729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091046911 0 0.45240859 water fraction, min, max = 0.054231648 1.6110444e-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 = 0.091039439 0 0.45240836 water fraction, min, max = 0.054239122 1.6417746e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.091046911 0 0.45240859 water fraction, min, max = 0.054231648 1.6110444e-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 = 0.091039439 0 0.45240836 water fraction, min, max = 0.054239122 1.6417746e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346826e-07, Final residual = 5.8561461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7158576e-09, Final residual = 2.4188627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.61 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.050427638 max: 0.59974777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058704584 -> dtInletScale=1022.0667 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=1022.0667 -> dtScale=1.0004206 deltaT = 0.94583603 Time = 997.662 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 = 0.091031963 0 0.45240813 water fraction, min, max = 0.054246596 1.6730903e-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 = 0.091024489 0 0.45240783 water fraction, min, max = 0.054254068 1.7049917e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.091031964 0 0.452408 water fraction, min, max = 0.054246591 1.674273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.091024493 0 0.4524077 water fraction, min, max = 0.054254064 1.7061971e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018682067, Final residual = 5.7072539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525024e-09, Final residual = 2.1623111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031969 0 0.45240811 water fraction, min, max = 0.05424659 1.6742644e-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 = 0.091024501 0 0.45240787 water fraction, min, max = 0.05425406 1.7061567e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.091031969 0 0.45240811 water fraction, min, max = 0.054246589 1.6742626e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091024501 0 0.45240787 water fraction, min, max = 0.05425406 1.7061548e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5881995e-06, Final residual = 7.2114405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045775e-09, Final residual = 2.021895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103197 0 0.45240811 water fraction, min, max = 0.054246589 1.6742634e-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 = 0.091024501 0 0.45240787 water fraction, min, max = 0.054254059 1.7061564e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.09103197 0 0.45240811 water fraction, min, max = 0.054246589 1.6742634e-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 = 0.091024501 0 0.45240787 water fraction, min, max = 0.054254059 1.7061564e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.76132e-07, Final residual = 5.6511468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7612635e-09, Final residual = 2.4433077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.24 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.050454423 max: 0.59973609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058725347 -> dtInletScale=1021.7053 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=1021.7053 -> dtScale=1.00044 deltaT = 0.94623765 Time = 998.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017029 0 0.45240762 water fraction, min, max = 0.05426153 1.738659e-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 = 0.091009559 0 0.45240731 water fraction, min, max = 0.054268998 1.7717692e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.09101703 0 0.45240749 water fraction, min, max = 0.054261525 1.739886e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.091009563 0 0.45240718 water fraction, min, max = 0.054268994 1.7730197e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018684901, Final residual = 5.7858296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8785275e-09, Final residual = 1.9641078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017035 0 0.45240761 water fraction, min, max = 0.054261524 1.739876e-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 = 0.09100957 0 0.45240735 water fraction, min, max = 0.05426899 1.7729757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.091017035 0 0.4524076 water fraction, min, max = 0.054261523 1.7398741e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009571 0 0.45240735 water fraction, min, max = 0.05426899 1.7729738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829422e-06, Final residual = 7.046438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8613019e-09, Final residual = 1.2173576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091017036 0 0.45240761 water fraction, min, max = 0.054261523 1.7398748e-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 = 0.091009571 0 0.45240735 water fraction, min, max = 0.05426899 1.7729752e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091017036 0 0.45240761 water fraction, min, max = 0.054261523 1.7398749e-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 = 0.091009571 0 0.45240735 water fraction, min, max = 0.05426899 1.7729753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7244696e-07, Final residual = 5.681773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8017794e-09, Final residual = 2.2961333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.91 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.050485197 max: 0.59976418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058750283 -> dtInletScale=1021.2717 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=1021.2717 -> dtScale=1.0003932 deltaT = 0.94657263 Time = 999.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002102 0 0.45240708 water fraction, min, max = 0.054276457 1.8067057e-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 = 0.090994636 0 0.45240676 water fraction, min, max = 0.054283921 1.8410663e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.091002103 0 0.45240695 water fraction, min, max = 0.054276452 1.8079783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.09099464 0 0.45240662 water fraction, min, max = 0.054283917 1.8423633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018678679, Final residual = 6.0054034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976505e-09, Final residual = 2.1849839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002109 0 0.45240707 water fraction, min, max = 0.05427645 1.8079668e-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 = 0.090994647 0 0.45240679 water fraction, min, max = 0.054283913 1.8423155e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.091002109 0 0.45240707 water fraction, min, max = 0.05427645 1.8079648e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090994648 0 0.45240679 water fraction, min, max = 0.054283913 1.8423134e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355846e-06, Final residual = 6.5468585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200874e-09, Final residual = 1.5409354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002109 0 0.45240707 water fraction, min, max = 0.05427645 1.8079655e-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 = 0.090994648 0 0.45240679 water fraction, min, max = 0.054283913 1.8423148e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.091002109 0 0.45240707 water fraction, min, max = 0.05427645 1.8079655e-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 = 0.090994648 0 0.45240679 water fraction, min, max = 0.054283913 1.8423149e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954219e-07, Final residual = 5.3043476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4951892e-09, Final residual = 2.3393207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.54 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.050513772 max: 0.59974795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058771081 -> dtInletScale=1020.9103 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=1020.9103 -> dtScale=1.0004203 deltaT = 0.94690787 Time = 1000.5 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 = 0.090987183 0 0.45240651 water fraction, min, max = 0.054291376 1.8773175e-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 = 0.090979721 0 0.45240617 water fraction, min, max = 0.054298837 1.9129737e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.090987184 0 0.45240638 water fraction, min, max = 0.054291371 1.8786372e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.090979724 0 0.45240603 water fraction, min, max = 0.054298833 1.9143187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018673464, Final residual = 6.1748813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761038e-09, Final residual = 1.6292066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090987189 0 0.4524065 water fraction, min, max = 0.05429137 1.8786239e-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 = 0.090979732 0 0.4524062 water fraction, min, max = 0.054298829 1.9142662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.090987189 0 0.45240649 water fraction, min, max = 0.054291369 1.8786217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090979732 0 0.4524062 water fraction, min, max = 0.054298829 1.9142639e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111802e-06, Final residual = 6.4445427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2961879e-09, Final residual = 1.6387316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098719 0 0.4524065 water fraction, min, max = 0.054291369 1.8786224e-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 = 0.090979732 0 0.4524062 water fraction, min, max = 0.054298828 1.9142654e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.09098719 0 0.4524065 water fraction, min, max = 0.054291369 1.8786224e-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 = 0.090979732 0 0.4524062 water fraction, min, max = 0.054298828 1.9142654e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897607e-07, Final residual = 5.6216516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7282456e-09, Final residual = 2.3834506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.23 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.050541848 max: 0.59972987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058791896 -> dtInletScale=1020.5488 fluxAdjustedLocalCo dtLocalScale=1.0004504, dtInletScale=1020.5488 -> dtScale=1.0004504 deltaT = 0.94731049 Time = 1001.45 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 = 0.090972271 0 0.45240591 water fraction, min, max = 0.054306288 1.9505884e-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 = 0.090964812 0 0.45240554 water fraction, min, max = 0.054313746 1.9875892e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.090972272 0 0.45240577 water fraction, min, max = 0.054306283 1.951957e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.090964816 0 0.45240541 water fraction, min, max = 0.054313742 1.9889839e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018672722, Final residual = 6.3668324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.056048e-09, Final residual = 1.6621396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972277 0 0.45240589 water fraction, min, max = 0.054306282 1.9519418e-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 = 0.090964823 0 0.45240558 water fraction, min, max = 0.054313738 1.9889268e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.090972277 0 0.45240589 water fraction, min, max = 0.054306282 1.9519394e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964823 0 0.45240558 water fraction, min, max = 0.054313738 1.9889244e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100893e-06, Final residual = 7.0427425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7625127e-09, Final residual = 1.2160859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972277 0 0.45240589 water fraction, min, max = 0.054306282 1.9519402e-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 = 0.090964823 0 0.45240558 water fraction, min, max = 0.054313737 1.9889259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.090972277 0 0.45240589 water fraction, min, max = 0.054306282 1.9519402e-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 = 0.090964823 0 0.45240558 water fraction, min, max = 0.054313737 1.988926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575818e-07, Final residual = 5.5676661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301346e-09, Final residual = 2.4050939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.79 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.050573438 max: 0.59975273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058816894 -> dtInletScale=1020.1151 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=1020.1151 -> dtScale=1.0004123 deltaT = 0.9476463 Time = 1002.4 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 = 0.090957366 0 0.45240526 water fraction, min, max = 0.054321193 2.0266141e-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 = 0.09094991 0 0.45240488 water fraction, min, max = 0.054328647 2.065005e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.090957367 0 0.45240512 water fraction, min, max = 0.054321189 2.028033e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.090949914 0 0.45240474 water fraction, min, max = 0.054328643 2.066451e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018667811, Final residual = 6.4532547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436969e-09, Final residual = 2.1195434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957372 0 0.45240524 water fraction, min, max = 0.054321187 2.0280157e-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 = 0.090949922 0 0.45240491 water fraction, min, max = 0.054328639 2.0663886e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.090957372 0 0.45240524 water fraction, min, max = 0.054321187 2.0280131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949922 0 0.45240491 water fraction, min, max = 0.054328639 2.0663859e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750942e-06, Final residual = 6.9593095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8042505e-09, Final residual = 1.7064926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957372 0 0.45240524 water fraction, min, max = 0.054321187 2.0280139e-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 = 0.090949922 0 0.45240491 water fraction, min, max = 0.054328639 2.0663876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957372 0 0.45240524 water fraction, min, max = 0.054321187 2.028014e-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 = 0.090949922 0 0.45240491 water fraction, min, max = 0.054328639 2.0663877e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078819e-07, Final residual = 5.5514659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8210095e-09, Final residual = 2.3785079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.47 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.050602335 max: 0.59973202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058837744 -> dtInletScale=1019.7536 fluxAdjustedLocalCo dtLocalScale=1.0004468, dtInletScale=1019.7536 -> dtScale=1.0004468 deltaT = 0.94804961 Time = 1003.34 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 = 0.090942468 0 0.45240458 water fraction, min, max = 0.054336091 2.1054923e-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 = 0.090935015 0 0.45240417 water fraction, min, max = 0.054343542 2.1453255e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942469 0 0.45240444 water fraction, min, max = 0.054336087 2.1069633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.090935019 0 0.45240403 water fraction, min, max = 0.054343538 2.1468246e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018654635, Final residual = 6.569579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9371558e-09, Final residual = 1.9970287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942474 0 0.45240456 water fraction, min, max = 0.054336085 2.1069434e-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 = 0.090935027 0 0.45240421 water fraction, min, max = 0.054343534 2.146756e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.090942474 0 0.45240456 water fraction, min, max = 0.054336085 2.1069406e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090935027 0 0.45240421 water fraction, min, max = 0.054343534 2.1467531e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263927e-06, Final residual = 7.2831593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385502e-09, Final residual = 1.2341876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942474 0 0.45240456 water fraction, min, max = 0.054336085 2.1069415e-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 = 0.090935027 0 0.45240421 water fraction, min, max = 0.054343534 2.146755e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.090942474 0 0.45240456 water fraction, min, max = 0.054336085 2.1069416e-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 = 0.090935027 0 0.45240421 water fraction, min, max = 0.054343534 2.1467551e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046381e-07, Final residual = 5.4589029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3898198e-09, Final residual = 2.253566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.13 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.050634084 max: 0.59975315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058862785 -> dtInletScale=1019.3198 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=1019.3198 -> dtScale=1.0004116 deltaT = 0.94838599 Time = 1004.29 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 = 0.090927576 0 0.45240385 water fraction, min, max = 0.054350983 2.1873234e-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 = 0.090920128 0 0.45240343 water fraction, min, max = 0.054358429 2.2286468e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.090927577 0 0.45240371 water fraction, min, max = 0.054350978 2.1888479e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.090920132 0 0.45240328 water fraction, min, max = 0.054358426 2.2302004e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.000186106, Final residual = 6.5038072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375951e-09, Final residual = 1.9405904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927583 0 0.45240383 water fraction, min, max = 0.054350976 2.1888259e-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 = 0.090920139 0 0.45240346 water fraction, min, max = 0.054358422 2.2301265e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.090927583 0 0.45240383 water fraction, min, max = 0.054350976 2.1888229e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920139 0 0.45240345 water fraction, min, max = 0.054358421 2.2301234e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6572319e-06, Final residual = 6.8660805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175665e-09, Final residual = 1.3185129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927583 0 0.45240383 water fraction, min, max = 0.054350976 2.1888239e-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 = 0.090920139 0 0.45240346 water fraction, min, max = 0.054358421 2.2301255e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.090927583 0 0.45240383 water fraction, min, max = 0.054350976 2.188824e-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 = 0.090920139 0 0.45240346 water fraction, min, max = 0.054358421 2.2301256e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647095e-07, Final residual = 5.5635429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7760719e-09, Final residual = 2.2933422e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.8 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.050660498 max: 0.59973053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005888367 -> dtInletScale=1018.9582 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=1018.9582 -> dtScale=1.0004493 deltaT = 0.94878999 Time = 1005.24 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 = 0.090912692 0 0.45240308 water fraction, min, max = 0.054365867 2.2722124e-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 = 0.090905247 0 0.45240263 water fraction, min, max = 0.05437331 2.3150818e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912693 0 0.45240293 water fraction, min, max = 0.054365862 2.2737925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.090905251 0 0.45240248 water fraction, min, max = 0.054373307 2.316692e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018555145, Final residual = 6.3143533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.988858e-09, Final residual = 2.0607232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912698 0 0.45240304 water fraction, min, max = 0.054365861 2.2737679e-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 = 0.090905258 0 0.45240263 water fraction, min, max = 0.054373302 2.3166119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.090912698 0 0.45240304 water fraction, min, max = 0.05436586 2.2737646e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090905258 0 0.45240263 water fraction, min, max = 0.054373302 2.3166085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746806e-06, Final residual = 6.1811379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275401e-09, Final residual = 1.2149674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090912699 0 0.45240304 water fraction, min, max = 0.05436586 2.2737658e-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 = 0.090905259 0 0.45240263 water fraction, min, max = 0.054373302 2.3166109e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.090912699 0 0.45240304 water fraction, min, max = 0.05436586 2.2737659e-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 = 0.090905259 0 0.45240263 water fraction, min, max = 0.054373302 2.316611e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815035e-07, Final residual = 5.0937321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182383e-09, Final residual = 2.1842553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.37 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.050690411 max: 0.59974924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058908753 -> dtInletScale=1018.5244 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=1018.5244 -> dtScale=1.0004181 deltaT = 0.94912694 Time = 1006.19 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 = 0.090897815 0 0.45240221 water fraction, min, max = 0.054380744 2.3602668e-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 = 0.090890373 0 0.45240172 water fraction, min, max = 0.054388184 2.4047334e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897816 0 0.45240206 water fraction, min, max = 0.054380739 2.3619039e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 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 = 0.090890377 0 0.45240157 water fraction, min, max = 0.05438818 2.4064016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018495321, Final residual = 6.1631108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818301e-09, Final residual = 1.6003115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897821 0 0.45240217 water fraction, min, max = 0.054380738 2.3618769e-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 = 0.090890385 0 0.45240172 water fraction, min, max = 0.054388176 2.4063156e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.090897821 0 0.45240217 water fraction, min, max = 0.054380738 2.3618734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890385 0 0.45240172 water fraction, min, max = 0.054388176 2.406312e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7590697e-06, Final residual = 6.660252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4157589e-09, Final residual = 1.3995866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897821 0 0.45240217 water fraction, min, max = 0.054380737 2.3618747e-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 = 0.090890385 0 0.45240172 water fraction, min, max = 0.054388175 2.4063148e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.090897821 0 0.45240217 water fraction, min, max = 0.054380737 2.3618748e-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 = 0.090890385 0 0.45240172 water fraction, min, max = 0.054388175 2.4063149e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234789e-07, Final residual = 5.1701388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799732e-09, Final residual = 2.3405868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.050717928 max: 0.59972392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058929674 -> dtInletScale=1018.1628 fluxAdjustedLocalCo dtLocalScale=1.0004603, dtInletScale=1018.1628 -> dtScale=1.0004603 deltaT = 0.94953162 Time = 1007.14 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 = 0.090882945 0 0.45240126 water fraction, min, max = 0.054395614 2.451598e-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 = 0.090875507 0 0.45240073 water fraction, min, max = 0.05440305 2.4977212e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090882946 0 0.45240111 water fraction, min, max = 0.054395609 2.4532942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.090875511 0 0.45240058 water fraction, min, max = 0.054403047 2.4994497e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018464219, Final residual = 6.1964429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8862464e-09, Final residual = 2.3376242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090882951 0 0.45240122 water fraction, min, max = 0.054395608 2.4532644e-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 = 0.090875518 0 0.45240072 water fraction, min, max = 0.054403042 2.4993568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.090882951 0 0.45240122 water fraction, min, max = 0.054395608 2.4532607e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090875518 0 0.45240072 water fraction, min, max = 0.054403042 2.499353e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088374e-06, Final residual = 6.7413182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5491324e-09, Final residual = 1.3919682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090882952 0 0.45240122 water fraction, min, max = 0.054395607 2.453262e-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 = 0.090875519 0 0.45240072 water fraction, min, max = 0.054403042 2.4993558e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.090882952 0 0.45240122 water fraction, min, max = 0.054395607 2.4532621e-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 = 0.090875519 0 0.45240072 water fraction, min, max = 0.054403042 2.4993559e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.254836e-07, Final residual = 5.2282444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3656975e-09, Final residual = 2.2265956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.58 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.050748766 max: 0.59974027 fluxAdjustedLocalCo inlet-based: CoInlet=0.000589548 -> dtInletScale=1017.7288 fluxAdjustedLocalCo dtLocalScale=1.0004331, dtInletScale=1017.7288 -> dtScale=1.0004331 deltaT = 0.94993669 Time = 1008.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868082 0 0.45240022 water fraction, min, max = 0.054410477 2.5463231e-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 = 0.090860647 0 0.45239964 water fraction, min, max = 0.05441791 2.5941607e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868083 0 0.45240007 water fraction, min, max = 0.054410473 2.5480803e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.090860651 0 0.45239949 water fraction, min, max = 0.054417907 2.5959512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018445386, Final residual = 6.1975632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817081e-09, Final residual = 1.8193641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868088 0 0.45240017 water fraction, min, max = 0.054410471 2.5480483e-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 = 0.090860658 0 0.45239963 water fraction, min, max = 0.054417902 2.5958529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.090868088 0 0.45240017 water fraction, min, max = 0.054410471 2.5480444e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090860658 0 0.45239963 water fraction, min, max = 0.054417902 2.5958489e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.6615182e-06, Final residual = 7.0766078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777492e-09, Final residual = 1.4464395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868088 0 0.45240017 water fraction, min, max = 0.054410471 2.5480461e-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 = 0.090860659 0 0.45239963 water fraction, min, max = 0.054417902 2.5958523e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.090868088 0 0.45240017 water fraction, min, max = 0.054410471 2.5480462e-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 = 0.090860659 0 0.45239963 water fraction, min, max = 0.054417902 2.5958524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281095e-07, Final residual = 5.6661162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201568e-09, Final residual = 2.4366253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.15 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.0507801 max: 0.59975514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005897995 -> dtInletScale=1017.2949 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=1017.2949 -> dtScale=1.0004083 deltaT = 0.95027453 Time = 1009.04 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 = 0.090853225 0 0.45239908 water fraction, min, max = 0.054425334 2.64456e-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 = 0.090845794 0 0.45239845 water fraction, min, max = 0.054432763 2.694169e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853227 0 0.45239892 water fraction, min, max = 0.054425329 2.6463799e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.090845798 0 0.4523983 water fraction, min, max = 0.054432759 2.6960234e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018421126, Final residual = 6.3862296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2802299e-09, Final residual = 1.8389615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853232 0 0.45239903 water fraction, min, max = 0.054425327 2.6463461e-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 = 0.090845806 0 0.45239843 water fraction, min, max = 0.054432755 2.6959203e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.090853232 0 0.45239902 water fraction, min, max = 0.054425327 2.646342e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845806 0 0.45239843 water fraction, min, max = 0.054432755 2.6959161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945666e-06, Final residual = 7.2494698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9466763e-09, Final residual = 1.3157096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853232 0 0.45239902 water fraction, min, max = 0.054425327 2.6463439e-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 = 0.090845806 0 0.45239843 water fraction, min, max = 0.054432755 2.69592e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.090853232 0 0.45239902 water fraction, min, max = 0.054425327 2.6463441e-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 = 0.090845806 0 0.45239843 water fraction, min, max = 0.054432755 2.6959201e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133457e-07, Final residual = 5.4825132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.641334e-09, Final residual = 2.3738082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.7 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.050806096 max: 0.59972616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059000926 -> dtInletScale=1016.9332 fluxAdjustedLocalCo dtLocalScale=1.0004566, dtInletScale=1016.9332 -> dtScale=1.0004566 deltaT = 0.95068028 Time = 1009.99 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 = 0.090838376 0 0.45239783 water fraction, min, max = 0.054440183 2.7464333e-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 = 0.090830948 0 0.45239715 water fraction, min, max = 0.054447609 2.7978801e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838377 0 0.45239767 water fraction, min, max = 0.054440178 2.7483182e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.090830952 0 0.45239699 water fraction, min, max = 0.054447605 2.7998007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018435116, Final residual = 6.8907511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2959349e-09, Final residual = 1.8030082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838383 0 0.45239777 water fraction, min, max = 0.054440176 2.7482824e-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 = 0.09083096 0 0.45239712 water fraction, min, max = 0.054447601 2.7996923e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.090838383 0 0.45239777 water fraction, min, max = 0.054440176 2.7482781e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083096 0 0.45239712 water fraction, min, max = 0.054447601 2.7996879e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.572365e-06, Final residual = 7.2303708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039664e-08, Final residual = 1.909482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090838383 0 0.45239777 water fraction, min, max = 0.054440176 2.7482801e-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 = 0.09083096 0 0.45239712 water fraction, min, max = 0.054447601 2.7996921e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.090838383 0 0.45239777 water fraction, min, max = 0.054440176 2.7482803e-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 = 0.09083096 0 0.45239712 water fraction, min, max = 0.054447601 2.7996922e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782082e-07, Final residual = 5.3463325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554189e-09, Final residual = 2.1669639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.34 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.050836274 max: 0.59973839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059026118 -> dtInletScale=1016.4992 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=1016.4992 -> dtScale=1.0004362 deltaT = 0.95108641 Time = 1010.94 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 = 0.090823534 0 0.45239646 water fraction, min, max = 0.054455025 2.8520747e-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 = 0.090816109 0 0.45239572 water fraction, min, max = 0.054462448 2.9054241e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823535 0 0.4523963 water fraction, min, max = 0.054455021 2.8540269e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.090816113 0 0.45239557 water fraction, min, max = 0.054462444 2.9074132e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018470221, Final residual = 7.3822628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738094e-09, Final residual = 1.8927385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082354 0 0.4523964 water fraction, min, max = 0.054455019 2.8539886e-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 = 0.090816121 0 0.45239569 water fraction, min, max = 0.05446244 2.9072986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082354 0 0.4523964 water fraction, min, max = 0.054455019 2.853984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090816121 0 0.45239569 water fraction, min, max = 0.05446244 2.9072939e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370785e-06, Final residual = 6.7847931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565106e-09, Final residual = 1.7314835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082354 0 0.4523964 water fraction, min, max = 0.054455019 2.8539862e-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 = 0.090816121 0 0.45239569 water fraction, min, max = 0.05446244 2.9072983e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.09082354 0 0.4523964 water fraction, min, max = 0.054455019 2.8539863e-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 = 0.090816121 0 0.45239569 water fraction, min, max = 0.05446244 2.9072985e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979808e-07, Final residual = 5.3661169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523558e-09, Final residual = 2.3200907e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.95 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.050868271 max: 0.59974933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059051334 -> dtInletScale=1016.0651 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=1016.0651 -> dtScale=1.000418 deltaT = 0.95142514 Time = 1011.89 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 = 0.090808698 0 0.45239497 water fraction, min, max = 0.054469861 2.9616119e-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 = 0.090801278 0 0.45239417 water fraction, min, max = 0.05447728 3.0169265e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808699 0 0.45239481 water fraction, min, max = 0.054469856 2.9636331e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.090801281 0 0.45239401 water fraction, min, max = 0.054477276 3.0189858e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018498918, Final residual = 8.2027768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499612e-09, Final residual = 2.140717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808705 0 0.45239491 water fraction, min, max = 0.054469854 2.9635931e-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 = 0.090801289 0 0.45239413 water fraction, min, max = 0.054477272 3.0188665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.090808705 0 0.4523949 water fraction, min, max = 0.054469854 2.9635884e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090801289 0 0.45239413 water fraction, min, max = 0.054477272 3.0188616e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977208e-06, Final residual = 6.1376515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254236e-09, Final residual = 1.5741634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808705 0 0.4523949 water fraction, min, max = 0.054469854 2.9635906e-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 = 0.090801289 0 0.45239413 water fraction, min, max = 0.054477271 3.0188663e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808705 0 0.4523949 water fraction, min, max = 0.054469854 2.9635908e-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 = 0.090801289 0 0.45239413 water fraction, min, max = 0.054477271 3.0188665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147541e-07, Final residual = 6.6823471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583085e-09, Final residual = 2.517762e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.51 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.050895807 max: 0.59971675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059072365 -> dtInletScale=1015.7034 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=1015.7034 -> dtScale=1.0004723 deltaT = 0.95183196 Time = 1012.85 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 = 0.09079387 0 0.45239334 water fraction, min, max = 0.054484689 3.0751829e-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 = 0.090786453 0 0.45239248 water fraction, min, max = 0.054492105 3.1325359e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793871 0 0.45239318 water fraction, min, max = 0.054484684 3.0772757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.090786456 0 0.45239231 water fraction, min, max = 0.054492101 3.1346681e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.000184911, Final residual = 8.3062025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9014797e-09, Final residual = 2.4510761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793876 0 0.45239327 water fraction, min, max = 0.054484683 3.0772342e-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 = 0.090786464 0 0.45239243 water fraction, min, max = 0.054492097 3.1345444e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.090793876 0 0.45239327 water fraction, min, max = 0.054484683 3.0772293e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090786464 0 0.45239243 water fraction, min, max = 0.054492097 3.1345394e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981006e-06, Final residual = 5.4625937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0595795e-09, Final residual = 1.4118138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793876 0 0.45239327 water fraction, min, max = 0.054484683 3.0772326e-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 = 0.090786464 0 0.45239242 water fraction, min, max = 0.054492096 3.1345462e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090793876 0 0.45239327 water fraction, min, max = 0.054484683 3.0772329e-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 = 0.090786464 0 0.45239242 water fraction, min, max = 0.054492096 3.1345465e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.211826e-07, Final residual = 6.4457358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4759912e-09, Final residual = 2.609312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.07 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.050925911 max: 0.59972571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059097624 -> dtInletScale=1015.2692 fluxAdjustedLocalCo dtLocalScale=1.0004574, dtInletScale=1015.2692 -> dtScale=1.0004574 deltaT = 0.95223916 Time = 1013.8 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 = 0.090779048 0 0.45239157 water fraction, min, max = 0.054499511 3.1929378e-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 = 0.090771634 0 0.45239063 water fraction, min, max = 0.054506923 3.2524026e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779049 0 0.4523914 water fraction, min, max = 0.054499506 3.1951049e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.090771638 0 0.45239047 water fraction, min, max = 0.054506919 3.2546104e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018406482, Final residual = 7.58275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164109e-09, Final residual = 2.5384137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779054 0 0.45239149 water fraction, min, max = 0.054499505 3.1950631e-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 = 0.090771645 0 0.45239057 water fraction, min, max = 0.054506915 3.2544848e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779054 0 0.45239149 water fraction, min, max = 0.054499504 3.1950581e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771645 0 0.45239057 water fraction, min, max = 0.054506915 3.2544797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188208e-06, Final residual = 5.8189844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5282727e-09, Final residual = 1.7824125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090779055 0 0.45239149 water fraction, min, max = 0.054499504 3.1950605e-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 = 0.090771646 0 0.45239057 water fraction, min, max = 0.054506915 3.2544846e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.090779055 0 0.45239149 water fraction, min, max = 0.054499504 3.1950607e-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 = 0.090771646 0 0.45239057 water fraction, min, max = 0.054506915 3.2544848e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280808e-07, Final residual = 5.9396806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549237e-09, Final residual = 2.4902277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.65 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.050955538 max: 0.59973298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059122907 -> dtInletScale=1014.8351 fluxAdjustedLocalCo dtLocalScale=1.0004452, dtInletScale=1014.8351 -> dtScale=1.0004452 deltaT = 0.95264674 Time = 1014.75 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 = 0.090764233 0 0.45238964 water fraction, min, max = 0.054514326 3.3150248e-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 = 0.090756822 0 0.45238862 water fraction, min, max = 0.054521735 3.3766763e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764234 0 0.45238947 water fraction, min, max = 0.054514322 3.3172686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.090756826 0 0.45238846 water fraction, min, max = 0.054521731 3.3789622e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018380148, Final residual = 7.3889847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5317851e-09, Final residual = 1.801325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764239 0 0.45238956 water fraction, min, max = 0.05451432 3.3172255e-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 = 0.090756833 0 0.45238855 water fraction, min, max = 0.054521727 3.3788325e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.090764239 0 0.45238955 water fraction, min, max = 0.05451432 3.3172204e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090756833 0 0.45238855 water fraction, min, max = 0.054521727 3.3788273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.664906e-06, Final residual = 5.586158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4425747e-09, Final residual = 1.420581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764239 0 0.45238955 water fraction, min, max = 0.05451432 3.3172229e-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 = 0.090756834 0 0.45238855 water fraction, min, max = 0.054521727 3.3788325e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090764239 0 0.45238955 water fraction, min, max = 0.05451432 3.3172231e-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 = 0.090756834 0 0.45238855 water fraction, min, max = 0.054521727 3.3788327e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464284e-07, Final residual = 6.2999267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3822574e-09, Final residual = 2.53613e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.19 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.050987926 max: 0.59973896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059148213 -> dtInletScale=1014.4009 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=1014.4009 -> dtScale=1.0004353 deltaT = 0.9530547 Time = 1015.7 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 = 0.090749424 0 0.45238753 water fraction, min, max = 0.054529135 3.4415977e-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 = 0.090742016 0 0.45238643 water fraction, min, max = 0.054536541 3.5055136e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749425 0 0.45238737 water fraction, min, max = 0.05452913 3.4439208e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.09074202 0 0.45238627 water fraction, min, max = 0.054536537 3.5078802e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.000183954, Final residual = 7.6118709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154961e-09, Final residual = 2.2776585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074943 0 0.45238745 water fraction, min, max = 0.054529129 3.4438779e-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 = 0.090742028 0 0.45238635 water fraction, min, max = 0.054536533 3.5077494e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.09074943 0 0.45238745 water fraction, min, max = 0.054529129 3.4438727e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090742028 0 0.45238635 water fraction, min, max = 0.054536533 3.5077441e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963893e-06, Final residual = 4.0626709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397402e-09, Final residual = 1.4272537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074943 0 0.45238745 water fraction, min, max = 0.054529129 3.4438754e-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 = 0.090742028 0 0.45238635 water fraction, min, max = 0.054536533 3.5077497e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.09074943 0 0.45238745 water fraction, min, max = 0.054529129 3.4438756e-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 = 0.090742028 0 0.45238635 water fraction, min, max = 0.054536533 3.5077499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911813e-07, Final residual = 7.1602273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2458942e-09, Final residual = 2.8397056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.78 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.051019733 max: 0.59974417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059173542 -> dtInletScale=1013.9667 fluxAdjustedLocalCo dtLocalScale=1.0004266, dtInletScale=1013.9667 -> dtScale=1.0004266 deltaT = 0.95339495 Time = 1016.66 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 = 0.090734622 0 0.45238525 water fraction, min, max = 0.054543937 3.5728161e-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 = 0.090727218 0 0.45238406 water fraction, min, max = 0.054551339 3.6390736e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734623 0 0.45238508 water fraction, min, max = 0.054543932 3.5752211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.090727222 0 0.45238389 water fraction, min, max = 0.054551335 3.6415236e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001834799, Final residual = 7.840989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8080358e-09, Final residual = 2.636268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734628 0 0.45238515 water fraction, min, max = 0.054543931 3.5751767e-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 = 0.09072723 0 0.45238396 water fraction, min, max = 0.054551331 3.6413884e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734628 0 0.45238515 water fraction, min, max = 0.05454393 3.5751713e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072723 0 0.45238396 water fraction, min, max = 0.054551331 3.6413829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.8364002e-06, Final residual = 3.2350209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0863234e-09, Final residual = 1.4578277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734629 0 0.45238515 water fraction, min, max = 0.05454393 3.5751742e-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 = 0.09072723 0 0.45238396 water fraction, min, max = 0.054551331 3.6413887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.090734629 0 0.45238515 water fraction, min, max = 0.05454393 3.5751744e-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 = 0.09072723 0 0.45238396 water fraction, min, max = 0.054551331 3.641389e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.8929109e-07, Final residual = 8.4275923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375799e-08, Final residual = 3.1282092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.34 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.051047252 max: 0.59970597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059194668 -> dtInletScale=1013.6048 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=1013.6048 -> dtScale=1.0004903 deltaT = 0.95380361 Time = 1017.61 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 = 0.090719827 0 0.45238276 water fraction, min, max = 0.054558732 3.7088422e-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 = 0.090712427 0 0.45238147 water fraction, min, max = 0.05456613 3.777529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719829 0 0.45238259 water fraction, min, max = 0.054558727 3.7113324e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.090712431 0 0.4523813 water fraction, min, max = 0.054566127 3.7800657e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018304438, Final residual = 7.759436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5709549e-09, Final residual = 1.5622621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719834 0 0.45238266 water fraction, min, max = 0.054558725 3.7112865e-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 = 0.090712438 0 0.45238137 water fraction, min, max = 0.054566123 3.7799261e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719834 0 0.45238266 water fraction, min, max = 0.054558725 3.711281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090712438 0 0.45238137 water fraction, min, max = 0.054566123 3.7799204e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7439787e-06, Final residual = 3.0826253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226301e-09, Final residual = 1.1005862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719834 0 0.45238266 water fraction, min, max = 0.054558725 3.7112839e-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 = 0.090712438 0 0.45238136 water fraction, min, max = 0.054566122 3.7799264e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719834 0 0.45238266 water fraction, min, max = 0.054558725 3.7112841e-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 = 0.090712438 0 0.45238136 water fraction, min, max = 0.054566122 3.7799266e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356973e-07, Final residual = 7.8894285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640058e-09, Final residual = 3.0090417e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.92 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.051076868 max: 0.59971065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059220041 -> dtInletScale=1013.1705 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=1013.1705 -> dtScale=1.0004825 deltaT = 0.95421265 Time = 1018.57 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 = 0.090705039 0 0.45238006 water fraction, min, max = 0.05457352 3.8498517e-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 = 0.090697642 0 0.45237867 water fraction, min, max = 0.054580916 3.9210538e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070504 0 0.45237988 water fraction, min, max = 0.054573515 3.8524297e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.090697646 0 0.45237849 water fraction, min, max = 0.054580912 3.92368e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001820758, Final residual = 7.2935979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226745e-09, Final residual = 1.6986909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705045 0 0.45237995 water fraction, min, max = 0.054573514 3.8523822e-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 = 0.090697653 0 0.45237855 water fraction, min, max = 0.054580908 3.9235353e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705045 0 0.45237995 water fraction, min, max = 0.054573514 3.8523764e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697653 0 0.45237854 water fraction, min, max = 0.054580908 3.9235294e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164966e-06, Final residual = 3.550555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1497348e-09, Final residual = 1.6404145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090705045 0 0.45237995 water fraction, min, max = 0.054573514 3.8523794e-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 = 0.090697653 0 0.45237854 water fraction, min, max = 0.054580907 3.9235354e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.090705045 0 0.45237995 water fraction, min, max = 0.054573514 3.8523796e-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 = 0.090697653 0 0.45237854 water fraction, min, max = 0.054580907 3.9235357e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.72909e-07, Final residual = 7.6454266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612461e-09, Final residual = 2.8914313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.39 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.051107636 max: 0.59971436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059245437 -> dtInletScale=1012.7362 fluxAdjustedLocalCo dtLocalScale=1.0004763, dtInletScale=1012.7362 -> dtScale=1.0004763 deltaT = 0.95462206 Time = 1019.52 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 = 0.090690257 0 0.45237713 water fraction, min, max = 0.054588302 3.9960197e-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 = 0.090682863 0 0.45237562 water fraction, min, max = 0.054595694 4.0698259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690258 0 0.45237695 water fraction, min, max = 0.054588297 3.9986887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.090682867 0 0.45237544 water fraction, min, max = 0.054595691 4.0725447e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018096522, Final residual = 6.785134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1949208e-09, Final residual = 1.5240909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690263 0 0.45237701 water fraction, min, max = 0.054588296 3.9986391e-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 = 0.090682874 0 0.45237549 water fraction, min, max = 0.054595686 4.0723942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690263 0 0.45237701 water fraction, min, max = 0.054588296 3.9986333e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682874 0 0.45237548 water fraction, min, max = 0.054595686 4.0723882e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537453e-06, Final residual = 4.011061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0754714e-09, Final residual = 1.704492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690263 0 0.45237701 water fraction, min, max = 0.054588296 3.9986361e-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 = 0.090682874 0 0.45237548 water fraction, min, max = 0.054595686 4.0723942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690263 0 0.45237701 water fraction, min, max = 0.054588296 3.9986364e-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 = 0.090682874 0 0.45237548 water fraction, min, max = 0.054595686 4.0723944e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685626e-07, Final residual = 6.1125265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1830272e-09, Final residual = 2.3994234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.97 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.051137953 max: 0.59971693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059270857 -> dtInletScale=1012.3019 fluxAdjustedLocalCo dtLocalScale=1.000472, dtInletScale=1012.3019 -> dtScale=1.000472 deltaT = 0.95503186 Time = 1020.47 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 = 0.090675482 0 0.45237394 water fraction, min, max = 0.054603077 4.1475272e-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 = 0.090668091 0 0.45237232 water fraction, min, max = 0.054610467 4.2240289e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675483 0 0.45237377 water fraction, min, max = 0.054603073 4.1502904e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.090668094 0 0.45237214 water fraction, min, max = 0.054610463 4.2268435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018017754, Final residual = 6.3436989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756004e-09, Final residual = 1.4926012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675488 0 0.45237382 water fraction, min, max = 0.054603071 4.1502382e-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 = 0.090668102 0 0.45237216 water fraction, min, max = 0.054610459 4.2266861e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675488 0 0.45237381 water fraction, min, max = 0.054603071 4.1502321e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090668102 0 0.45237216 water fraction, min, max = 0.054610459 4.2266799e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533729e-06, Final residual = 4.4095993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2968617e-09, Final residual = 1.5984767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675488 0 0.45237381 water fraction, min, max = 0.054603071 4.1502357e-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 = 0.090668102 0 0.45237216 water fraction, min, max = 0.054610459 4.2266874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675488 0 0.45237381 water fraction, min, max = 0.054603071 4.150236e-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 = 0.090668102 0 0.45237216 water fraction, min, max = 0.054610459 4.2266877e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583337e-07, Final residual = 6.2737034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562098e-09, Final residual = 2.550214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.51 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.051169079 max: 0.59971775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059296301 -> dtInletScale=1011.8675 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=1011.8675 -> dtScale=1.0004706 deltaT = 0.95544204 Time = 1021.43 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 = 0.090660712 0 0.45237049 water fraction, min, max = 0.054617847 4.3045627e-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 = 0.090653325 0 0.45236873 water fraction, min, max = 0.054625233 4.3838547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660714 0 0.45237031 water fraction, min, max = 0.054617842 4.3074231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.090653329 0 0.45236855 water fraction, min, max = 0.054625229 4.3867683e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017962779, Final residual = 5.6915934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731046e-09, Final residual = 1.4343967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660719 0 0.45237035 water fraction, min, max = 0.05461784 4.3073708e-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 = 0.090653336 0 0.45236857 water fraction, min, max = 0.054625225 4.3866091e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.090660719 0 0.45237035 water fraction, min, max = 0.05461784 4.3073648e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653336 0 0.45236856 water fraction, min, max = 0.054625225 4.3866029e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706344e-06, Final residual = 5.2434534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634167e-09, Final residual = 1.1708111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660719 0 0.45237035 water fraction, min, max = 0.05461784 4.3073684e-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 = 0.090653336 0 0.45236856 water fraction, min, max = 0.054625225 4.3866103e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090660719 0 0.45237035 water fraction, min, max = 0.05461784 4.3073687e-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 = 0.090653336 0 0.45236856 water fraction, min, max = 0.054625225 4.3866106e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382841e-07, Final residual = 5.0788548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697026e-09, Final residual = 2.2751577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.02 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.051198795 max: 0.59971767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059321768 -> dtInletScale=1011.4331 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=1011.4331 -> dtScale=1.0004708 deltaT = 0.9558526 Time = 1022.39 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 = 0.09064595 0 0.45236675 water fraction, min, max = 0.054632609 4.4673261e-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 = 0.090638565 0 0.45236485 water fraction, min, max = 0.054639992 4.5495087e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645951 0 0.45236657 water fraction, min, max = 0.054632605 4.4702875e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.090638569 0 0.45236467 water fraction, min, max = 0.054639988 4.5525251e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017909203, Final residual = 5.1049154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3869309e-09, Final residual = 1.3983724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645956 0 0.4523666 water fraction, min, max = 0.054632603 4.4702335e-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 = 0.090638576 0 0.45236467 water fraction, min, max = 0.054639984 4.5523605e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.090645956 0 0.4523666 water fraction, min, max = 0.054632603 4.4702273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638576 0 0.45236466 water fraction, min, max = 0.054639984 4.5523542e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370507e-06, Final residual = 6.1125832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246235e-09, Final residual = 1.6012262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645956 0 0.4523666 water fraction, min, max = 0.054632603 4.4702307e-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 = 0.090638577 0 0.45236466 water fraction, min, max = 0.054639984 4.5523611e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645956 0 0.4523666 water fraction, min, max = 0.054632603 4.4702309e-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 = 0.090638577 0 0.45236466 water fraction, min, max = 0.054639984 4.5523614e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555633e-07, Final residual = 4.8249131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072993e-09, Final residual = 2.1438455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.52 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.051229218 max: 0.59971611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059347259 -> dtInletScale=1010.9987 fluxAdjustedLocalCo dtLocalScale=1.0004734, dtInletScale=1010.9987 -> dtScale=1.0004734 deltaT = 0.95626354 Time = 1023.34 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 = 0.090631193 0 0.4523627 water fraction, min, max = 0.054647366 4.6360175e-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 = 0.090623812 0 0.45236065 water fraction, min, max = 0.054654745 4.7211925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631195 0 0.45236252 water fraction, min, max = 0.054647361 4.6390834e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.090623816 0 0.45236047 water fraction, min, max = 0.054654741 4.7243153e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017851347, Final residual = 4.9802237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840376e-09, Final residual = 1.4415648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906312 0 0.45236254 water fraction, min, max = 0.054647359 4.6390264e-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 = 0.090623823 0 0.45236045 water fraction, min, max = 0.054654737 4.7241428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.0906312 0 0.45236254 water fraction, min, max = 0.054647359 4.63902e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090623823 0 0.45236044 water fraction, min, max = 0.054654737 4.7241363e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033448e-06, Final residual = 5.0294823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8336341e-09, Final residual = 1.4957864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906312 0 0.45236254 water fraction, min, max = 0.054647359 4.6390236e-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 = 0.090623824 0 0.45236044 water fraction, min, max = 0.054654737 4.7241437e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.0906312 0 0.45236254 water fraction, min, max = 0.054647359 4.6390239e-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 = 0.090623824 0 0.45236044 water fraction, min, max = 0.054654737 4.7241439e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.095356e-07, Final residual = 4.9028097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.335681e-09, Final residual = 2.344475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.04 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.051259605 max: 0.59971322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059372774 -> dtInletScale=1010.5642 fluxAdjustedLocalCo dtLocalScale=1.0004782, dtInletScale=1010.5642 -> dtScale=1.0004782 deltaT = 0.95667487 Time = 1024.3 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 = 0.090616444 0 0.45235832 water fraction, min, max = 0.054662115 4.8108435e-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 = 0.090609066 0 0.45235611 water fraction, min, max = 0.054669492 4.8991155e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090616445 0 0.45235814 water fraction, min, max = 0.054662111 4.8140175e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.09060907 0 0.45235592 water fraction, min, max = 0.054669488 4.9023483e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017804442, Final residual = 4.9456462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1907962e-09, Final residual = 1.394229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061645 0 0.45235815 water fraction, min, max = 0.054662109 -2.1538521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609077 0 0.45235588 water fraction, min, max = 0.054669484 4.9021685e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.09061645 0 0.45235815 water fraction, min, max = 0.054662109 4.8139513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609077 0 0.45235588 water fraction, min, max = 0.054669484 4.9021619e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3813813e-06, Final residual = 4.9116372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396656e-09, Final residual = 1.5011642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061645 0 0.45235815 water fraction, min, max = 0.054662109 4.8139551e-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 = 0.090609077 0 0.45235587 water fraction, min, max = 0.054669483 4.9021697e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.09061645 0 0.45235815 water fraction, min, max = 0.054662109 4.8139554e-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 = 0.090609077 0 0.45235587 water fraction, min, max = 0.054669483 4.90217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899352e-07, Final residual = 5.1367626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133597e-09, Final residual = 2.2875277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.5 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.051289098 max: 0.59970873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059398312 -> dtInletScale=1010.1297 fluxAdjustedLocalCo dtLocalScale=1.0004857, dtInletScale=1010.1297 -> dtScale=1.0004857 deltaT = 0.95708657 Time = 1025.26 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 = 0.090601701 0 0.45235358 water fraction, min, max = 0.054676858 4.99202e-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 = 0.090594326 0 0.45235119 water fraction, min, max = 0.054684231 5.0834978e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601702 0 0.4523534 water fraction, min, max = 0.054676854 4.9953057e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059433 0 0.45235101 water fraction, min, max = 0.054684228 5.0868444e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017758041, Final residual = 5.0147167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.294351e-09, Final residual = 1.6705944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601707 0 0.4523534 water fraction, min, max = 0.054676852 4.9952432e-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 = 0.090594337 0 0.45235095 water fraction, min, max = 0.054684223 5.0866568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.090601707 0 0.4523534 water fraction, min, max = 0.054676852 4.9952365e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594337 0 0.45235094 water fraction, min, max = 0.054684223 5.08665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267927e-06, Final residual = 5.4087087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671719e-09, Final residual = 1.5620479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601707 0 0.4523534 water fraction, min, max = 0.054676852 4.9952401e-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 = 0.090594338 0 0.45235094 water fraction, min, max = 0.054684223 5.0866574e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601707 0 0.4523534 water fraction, min, max = 0.054676852 4.9952404e-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 = 0.090594338 0 0.45235094 water fraction, min, max = 0.054684223 5.0866576e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.112624e-07, Final residual = 5.4684457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183383e-09, Final residual = 2.4517578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.99 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.051319663 max: 0.59970228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059423874 -> dtInletScale=1009.6952 fluxAdjustedLocalCo dtLocalScale=1.0004965, dtInletScale=1009.6952 -> dtScale=1.0004965 deltaT = 0.95749867 Time = 1026.21 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 = 0.090586964 0 0.45234846 water fraction, min, max = 0.054691595 5.1797679e-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 = 0.090579593 0 0.45234589 water fraction, min, max = 0.054698965 5.2745633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586965 0 0.45234828 water fraction, min, max = 0.05469159 5.1831693e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.090579597 0 0.4523457 water fraction, min, max = 0.054698961 5.2780277e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017703764, Final residual = 5.1274463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642743e-09, Final residual = 1.39657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058697 0 0.45234827 water fraction, min, max = 0.054691589 5.1831028e-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 = 0.090579604 0 0.45234562 water fraction, min, max = 0.054698957 5.2778299e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.09058697 0 0.45234827 water fraction, min, max = 0.054691588 5.1830958e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579604 0 0.45234562 water fraction, min, max = 0.054698957 5.2778228e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482462e-06, Final residual = 6.0673807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8717039e-09, Final residual = 1.5644951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586971 0 0.45234826 water fraction, min, max = 0.054691588 5.1830987e-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 = 0.090579604 0 0.45234561 water fraction, min, max = 0.054698956 5.2778287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.090586971 0 0.45234826 water fraction, min, max = 0.054691588 5.1830989e-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 = 0.090579604 0 0.45234561 water fraction, min, max = 0.054698956 5.2778289e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872732e-07, Final residual = 5.10076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169651e-09, Final residual = 2.2614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.49 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.051349176 max: 0.5996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059449461 -> dtInletScale=1009.2606 fluxAdjustedLocalCo dtLocalScale=1.0005106, dtInletScale=1009.2606 -> dtScale=1.0005106 deltaT = 0.95797993 Time = 1027.17 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 = 0.090572234 0 0.45234293 water fraction, min, max = 0.054706325 5.3743185e-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 = 0.090564865 0 0.45234016 water fraction, min, max = 0.054713692 5.4725527e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090572235 0 0.45234275 water fraction, min, max = 0.054706321 5.3778399e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564869 0 0.45233998 water fraction, min, max = 0.054713688 5.4761392e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001771283, Final residual = 5.2848451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.088983e-09, Final residual = 1.741273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057224 0 0.45234273 water fraction, min, max = 0.054706319 5.3777681e-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 = 0.090564876 0 0.45233987 water fraction, min, max = 0.054713684 5.4759287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.09057224 0 0.45234272 water fraction, min, max = 0.054706319 5.3777607e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090564876 0 0.45233986 water fraction, min, max = 0.054713684 5.4759211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197254e-06, Final residual = 6.6386323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630404e-09, Final residual = 1.4113321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057224 0 0.45234272 water fraction, min, max = 0.054706319 5.3777625e-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 = 0.090564877 0 0.45233986 water fraction, min, max = 0.054713684 5.4759249e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.09057224 0 0.45234272 water fraction, min, max = 0.054706319 5.3777626e-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 = 0.090564877 0 0.45233986 water fraction, min, max = 0.054713684 5.4759249e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487747e-07, Final residual = 4.7477329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1914493e-09, Final residual = 2.3068127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.96 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.051382875 max: 0.59972704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059479341 -> dtInletScale=1008.7536 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=1008.7536 -> dtScale=1.0004551 deltaT = 0.95839285 Time = 1028.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557509 0 0.45233697 water fraction, min, max = 0.05472105 5.5759016e-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 = 0.090550144 0 0.45233399 water fraction, min, max = 0.054728413 5.6776837e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557511 0 0.45233678 water fraction, min, max = 0.054721045 5.579546e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.090550148 0 0.4523338 water fraction, min, max = 0.054728409 5.6813956e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017727206, Final residual = 5.4286479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437962e-09, Final residual = 1.8708063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557516 0 0.45233675 water fraction, min, max = 0.054721043 5.5794667e-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 = 0.090550156 0 0.45233366 water fraction, min, max = 0.054728405 5.6811675e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.090557516 0 0.45233675 water fraction, min, max = 0.054721043 5.5794586e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090550156 0 0.45233366 water fraction, min, max = 0.054728405 5.6811592e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712369e-06, Final residual = 6.734678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6249427e-09, Final residual = 1.915005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090557516 0 0.45233675 water fraction, min, max = 0.054721043 5.5794622e-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 = 0.090550156 0 0.45233366 water fraction, min, max = 0.054728405 5.6811667e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.090557516 0 0.45233675 water fraction, min, max = 0.054721043 5.5794625e-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 = 0.090550156 0 0.45233366 water fraction, min, max = 0.054728405 5.681167e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384599e-07, Final residual = 5.2060048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504365e-09, Final residual = 2.2759502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.49 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.051412293 max: 0.5997166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059504979 -> dtInletScale=1008.319 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=1008.319 -> dtScale=1.0004726 deltaT = 0.95880616 Time = 1029.09 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 = 0.090542792 0 0.45233054 water fraction, min, max = 0.054735767 5.7847491e-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 = 0.09053543 0 0.45232733 water fraction, min, max = 0.054743127 5.8901996e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542793 0 0.45233035 water fraction, min, max = 0.054735762 5.7885205e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.090535434 0 0.45232715 water fraction, min, max = 0.054743123 5.8940408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017661433, Final residual = 5.5128413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2112888e-09, Final residual = 1.4238326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542799 0 0.45233031 water fraction, min, max = 0.05473576 5.7884358e-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 = 0.090535442 0 0.45232698 water fraction, min, max = 0.054743119 5.8937996e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090542799 0 0.45233031 water fraction, min, max = 0.05473576 5.7884274e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535442 0 0.45232698 water fraction, min, max = 0.054743119 5.893791e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815063e-06, Final residual = 6.7812234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710967e-09, Final residual = 1.4674385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090542799 0 0.4523303 water fraction, min, max = 0.05473576 5.7884312e-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 = 0.090535442 0 0.45232698 water fraction, min, max = 0.054743118 5.8937989e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090542799 0 0.4523303 water fraction, min, max = 0.05473576 5.7884315e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090535442 0 0.45232698 water fraction, min, max = 0.054743118 5.8937991e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.669443e-07, Final residual = 5.4609124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747688e-09, Final residual = 2.2922689e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.99 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.05144181 max: 0.59970325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005953064 -> dtInletScale=1007.8843 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=1007.8843 -> dtScale=1.0004948 deltaT = 0.95921985 Time = 1030.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528082 0 0.45232362 water fraction, min, max = 0.054750477 6.0011097e-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 = 0.090520723 0 0.45232017 water fraction, min, max = 0.054757834 6.1103537e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528083 0 0.45232343 water fraction, min, max = 0.054750472 6.0050123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.090520727 0 0.45231998 water fraction, min, max = 0.05475783 6.1143284e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017621552, Final residual = 5.5400735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951024e-09, Final residual = 1.4178271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528088 0 0.45232337 water fraction, min, max = 0.054750471 6.0049227e-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 = 0.090520735 0 0.4523198 water fraction, min, max = 0.054757826 6.114075e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.090528088 0 0.45232337 water fraction, min, max = 0.054750471 6.0049139e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520735 0 0.45231979 water fraction, min, max = 0.054757826 6.114066e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993919e-06, Final residual = 6.5217234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2704845e-09, Final residual = 1.8327729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528088 0 0.45232337 water fraction, min, max = 0.054750471 6.0049182e-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 = 0.090520735 0 0.45231979 water fraction, min, max = 0.054757825 6.1140748e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528088 0 0.45232337 water fraction, min, max = 0.054750471 6.0049185e-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 = 0.090520735 0 0.45231979 water fraction, min, max = 0.054757825 6.1140751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175273e-07, Final residual = 5.4581605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7222058e-09, Final residual = 2.4207015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.48 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.051470999 max: 0.59968747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059556326 -> dtInletScale=1007.4497 fluxAdjustedLocalCo dtLocalScale=1.0005212, dtInletScale=1007.4497 -> dtScale=1.0005212 deltaT = 0.95970298 Time = 1031.01 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 = 0.090513378 0 0.45231618 water fraction, min, max = 0.054765181 6.2252502e-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 = 0.090506022 0 0.45231247 water fraction, min, max = 0.054772535 6.3384262e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513379 0 0.45231599 water fraction, min, max = 0.054765176 6.2292889e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.090506026 0 0.45231228 water fraction, min, max = 0.054772531 6.3425394e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017616538, Final residual = 5.6087401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367548e-09, Final residual = 1.295572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513384 0 0.45231591 water fraction, min, max = 0.054765175 6.229195e-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 = 0.090506034 0 0.45231207 water fraction, min, max = 0.054772527 6.3422749e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.090513384 0 0.45231591 water fraction, min, max = 0.054765175 6.2291859e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506034 0 0.45231206 water fraction, min, max = 0.054772526 6.3422656e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4182318e-06, Final residual = 6.206971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2012125e-09, Final residual = 1.6706944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090513385 0 0.45231591 water fraction, min, max = 0.054765174 6.2291905e-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 = 0.090506034 0 0.45231206 water fraction, min, max = 0.054772526 6.342275e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.090513385 0 0.45231591 water fraction, min, max = 0.054765174 6.2291908e-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 = 0.090506034 0 0.45231206 water fraction, min, max = 0.054772526 6.3422753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887901e-07, Final residual = 5.7148354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570746e-09, Final residual = 2.5162183e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.07 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.051505505 max: 0.59971288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059586323 -> dtInletScale=1006.9425 fluxAdjustedLocalCo dtLocalScale=1.0004788, dtInletScale=1006.9425 -> dtScale=1.0004788 deltaT = 0.96011751 Time = 1031.97 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 = 0.09049868 0 0.45230818 water fraction, min, max = 0.054779879 6.4574404e-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 = 0.090491328 0 0.4523042 water fraction, min, max = 0.054787229 6.5746758e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498682 0 0.45230799 water fraction, min, max = 0.054779874 6.4616193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.090491333 0 0.45230401 water fraction, min, max = 0.054787225 6.5789318e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017625054, Final residual = 5.59525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046218e-09, Final residual = 1.3372849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498687 0 0.4523079 water fraction, min, max = 0.054779872 6.4615216e-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 = 0.09049134 0 0.45230376 water fraction, min, max = 0.05478722 6.5786572e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.090498687 0 0.45230789 water fraction, min, max = 0.054779872 6.4615122e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049134 0 0.45230376 water fraction, min, max = 0.05478722 6.5786476e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.267137e-06, Final residual = 6.5218904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.152838e-09, Final residual = 1.6043478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498687 0 0.45230789 water fraction, min, max = 0.054779872 6.461517e-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 = 0.090491341 0 0.45230376 water fraction, min, max = 0.05478722 6.5786574e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090498687 0 0.45230789 water fraction, min, max = 0.054779872 6.4615173e-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 = 0.090491341 0 0.45230376 water fraction, min, max = 0.05478722 6.5786577e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.655636e-07, Final residual = 5.3161292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276284e-09, Final residual = 2.2719555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.63 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.051534443 max: 0.59969324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005961206 -> dtInletScale=1006.5077 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=1006.5077 -> dtScale=1.0005115 deltaT = 0.96060161 Time = 1032.93 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 = 0.09048399 0 0.45229959 water fraction, min, max = 0.054794569 6.6979595e-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 = 0.090476641 0 0.45229532 water fraction, min, max = 0.054801916 6.8194038e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483991 0 0.4522994 water fraction, min, max = 0.054794564 6.7022839e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 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 = 0.090476645 0 0.45229513 water fraction, min, max = 0.054801912 6.823808e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017640984, Final residual = 5.7284106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4781646e-09, Final residual = 1.4819575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483996 0 0.45229929 water fraction, min, max = 0.054794563 6.7021832e-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 = 0.090476653 0 0.45229485 water fraction, min, max = 0.054801908 6.8235245e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483996 0 0.45229929 water fraction, min, max = 0.054794563 6.7021736e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476653 0 0.45229485 water fraction, min, max = 0.054801908 6.8235147e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2168901e-06, Final residual = 6.6729385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388759e-09, Final residual = 1.252147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483996 0 0.45229929 water fraction, min, max = 0.054794563 6.7021783e-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 = 0.090476653 0 0.45229485 water fraction, min, max = 0.054801908 6.8235243e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090483996 0 0.45229929 water fraction, min, max = 0.054794563 6.7021786e-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 = 0.090476653 0 0.45229485 water fraction, min, max = 0.054801908 6.8235246e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702011e-07, Final residual = 5.0438708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.530728e-09, Final residual = 2.3467382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.21 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.051570299 max: 0.59971454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059642117 -> dtInletScale=1006.0005 fluxAdjustedLocalCo dtLocalScale=1.000476, dtInletScale=1006.0005 -> dtScale=1.000476 deltaT = 0.96101698 Time = 1033.89 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 = 0.090469306 0 0.45229037 water fraction, min, max = 0.054809253 6.9470985e-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 = 0.09046196 0 0.4522858 water fraction, min, max = 0.054816597 7.0728893e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469307 0 0.45229018 water fraction, min, max = 0.054809248 6.9515731e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.090461964 0 0.45228561 water fraction, min, max = 0.054816593 7.0774463e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017682246, Final residual = 5.8400905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542009e-09, Final residual = 1.4266459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469312 0 0.45229006 water fraction, min, max = 0.054809247 6.9514681e-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 = 0.090461972 0 0.4522853 water fraction, min, max = 0.054816588 7.0771516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.090469312 0 0.45229006 water fraction, min, max = 0.054809247 6.9514582e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090461972 0 0.4522853 water fraction, min, max = 0.054816588 7.0771415e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104343e-06, Final residual = 6.2162896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9459283e-09, Final residual = 1.7941716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469312 0 0.45229005 water fraction, min, max = 0.054809247 6.9514631e-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 = 0.090461973 0 0.4522853 water fraction, min, max = 0.054816588 7.0771517e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090469312 0 0.45229005 water fraction, min, max = 0.054809247 6.9514635e-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 = 0.090461973 0 0.4522853 water fraction, min, max = 0.054816588 7.077152e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155627e-07, Final residual = 5.0871636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234844e-09, Final residual = 2.4006188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.73 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.051600246 max: 0.59969088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059667907 -> dtInletScale=1005.5657 fluxAdjustedLocalCo dtLocalScale=1.0005155, dtInletScale=1005.5657 -> dtScale=1.0005155 deltaT = 0.96150206 Time = 1034.85 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 = 0.090454628 0 0.4522805 water fraction, min, max = 0.054823931 7.2051552e-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 = 0.090447286 0 0.45227561 water fraction, min, max = 0.054831271 7.3354525e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09045463 0 0.45228031 water fraction, min, max = 0.054823926 7.2097857e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044729 0 0.45227542 water fraction, min, max = 0.054831267 7.3401684e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017704047, Final residual = 5.8104368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7637231e-09, Final residual = 1.4751429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090454635 0 0.45228017 water fraction, min, max = 0.054823924 7.2096785e-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 = 0.090447298 0 0.45227508 water fraction, min, max = 0.054831262 7.3398662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.090454635 0 0.45228017 water fraction, min, max = 0.054823924 7.2096683e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090447298 0 0.45227508 water fraction, min, max = 0.054831262 7.3398558e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322608e-06, Final residual = 6.0060982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693034e-09, Final residual = 1.489924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090454635 0 0.45228017 water fraction, min, max = 0.054823924 7.209673e-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 = 0.090447299 0 0.45227507 water fraction, min, max = 0.054831262 7.3398655e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090454635 0 0.45228017 water fraction, min, max = 0.054823924 7.2096734e-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 = 0.090447299 0 0.45227507 water fraction, min, max = 0.054831262 7.3398659e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028082e-07, Final residual = 4.8527755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106083e-09, Final residual = 2.1830089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.27 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.051634564 max: 0.59970905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059698024 -> dtInletScale=1005.0584 fluxAdjustedLocalCo dtLocalScale=1.0004852, dtInletScale=1005.0584 -> dtScale=1.0004852 deltaT = 0.96191827 Time = 1035.81 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 = 0.090439958 0 0.45226994 water fraction, min, max = 0.054838601 7.4724442e-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 = 0.09043262 0 0.45226471 water fraction, min, max = 0.054845938 7.6073963e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439959 0 0.45226975 water fraction, min, max = 0.054838596 7.4772354e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.090432624 0 0.45226452 water fraction, min, max = 0.054845934 7.6122759e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017709176, Final residual = 5.8662217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6926063e-09, Final residual = 1.472846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439965 0 0.45226959 water fraction, min, max = 0.054838594 7.4771256e-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 = 0.090432632 0 0.45226414 water fraction, min, max = 0.054845929 7.6119653e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439965 0 0.45226959 water fraction, min, max = 0.054838594 7.4771152e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432632 0 0.45226414 water fraction, min, max = 0.054845929 7.6119547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.279759e-06, Final residual = 5.8005043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136411e-09, Final residual = 1.7106915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439965 0 0.45226958 water fraction, min, max = 0.054838594 7.4771195e-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 = 0.090432632 0 0.45226414 water fraction, min, max = 0.054845929 7.6119637e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439965 0 0.45226958 water fraction, min, max = 0.054838594 7.4771198e-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 = 0.090432632 0 0.45226414 water fraction, min, max = 0.054845929 7.611964e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469167e-07, Final residual = 5.0135841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827039e-09, Final residual = 2.2580501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.83 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.05166472 max: 0.59968251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059723866 -> dtInletScale=1004.6235 fluxAdjustedLocalCo dtLocalScale=1.0005294, dtInletScale=1004.6235 -> dtScale=1.0005294 deltaT = 0.96240433 Time = 1036.78 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 = 0.090425295 0 0.45225864 water fraction, min, max = 0.054853264 7.7492869e-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 = 0.090417959 0 0.45225306 water fraction, min, max = 0.054860598 7.8890665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425296 0 0.45225845 water fraction, min, max = 0.054853259 7.7542454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 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 = 0.090417963 0 0.45225287 water fraction, min, max = 0.054860594 7.8941164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017700826, Final residual = 5.8885119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780022e-09, Final residual = 1.4396457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425301 0 0.45225827 water fraction, min, max = 0.054853258 7.7541315e-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 = 0.090417971 0 0.45225246 water fraction, min, max = 0.054860589 7.8937947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090425301 0 0.45225827 water fraction, min, max = 0.054853257 7.7541208e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090417972 0 0.45225246 water fraction, min, max = 0.054860589 7.8937838e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2164611e-06, Final residual = 5.8874553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196154e-09, Final residual = 1.2195863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425302 0 0.45225827 water fraction, min, max = 0.054853257 7.7541246e-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 = 0.090417972 0 0.45225245 water fraction, min, max = 0.054860589 7.8937917e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.090425302 0 0.45225827 water fraction, min, max = 0.054853257 7.7541249e-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 = 0.090417972 0 0.45225245 water fraction, min, max = 0.054860589 7.8937919e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8027872e-07, Final residual = 4.6521603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085738e-09, Final residual = 2.1407191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.36 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.051697899 max: 0.59969765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059754045 -> dtInletScale=1004.1161 fluxAdjustedLocalCo dtLocalScale=1.0005042, dtInletScale=1004.1161 -> dtScale=1.0005042 deltaT = 0.96282138 Time = 1037.74 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 = 0.090410638 0 0.45224658 water fraction, min, max = 0.054867921 8.0360141e-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 = 0.090403307 0 0.45224062 water fraction, min, max = 0.054875251 8.1807783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041064 0 0.45224639 water fraction, min, max = 0.054867916 8.0411449e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.090403311 0 0.45224043 water fraction, min, max = 0.054875246 8.1860036e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017701116, Final residual = 5.9601069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.687283e-09, Final residual = 1.7407048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410645 0 0.4522462 water fraction, min, max = 0.054867914 8.0410271e-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 = 0.090403319 0 0.45223999 water fraction, min, max = 0.054875242 8.1856708e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410645 0 0.4522462 water fraction, min, max = 0.054867914 8.041016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090403319 0 0.45223999 water fraction, min, max = 0.054875242 8.1856595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209498e-06, Final residual = 5.4421952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379796e-09, Final residual = 1.8937864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090410645 0 0.45224619 water fraction, min, max = 0.054867914 8.0410197e-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 = 0.090403319 0 0.45223998 water fraction, min, max = 0.054875242 8.1856671e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.090410645 0 0.45224619 water fraction, min, max = 0.054867914 8.0410199e-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 = 0.090403319 0 0.45223998 water fraction, min, max = 0.054875242 8.1856674e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949695e-07, Final residual = 4.8525057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9143577e-09, Final residual = 2.1439528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.86 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.051727426 max: 0.59966865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059779938 -> dtInletScale=1003.6812 fluxAdjustedLocalCo dtLocalScale=1.0005525, dtInletScale=1003.6812 -> dtScale=1.0005525 deltaT = 0.96330842 Time = 1038.7 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 = 0.090395989 0 0.45223372 water fraction, min, max = 0.05488257 8.3329696e-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 = 0.090388661 0 0.45222736 water fraction, min, max = 0.054889897 8.4829025e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039599 0 0.45223353 water fraction, min, max = 0.054882565 8.3382794e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.090388665 0 0.45222717 water fraction, min, max = 0.054889893 8.4883103e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017688024, Final residual = 6.1125712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553939e-09, Final residual = 1.4700981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395996 0 0.45223331 water fraction, min, max = 0.054882563 8.3381636e-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 = 0.090388673 0 0.45222669 water fraction, min, max = 0.054889888 8.4879781e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395996 0 0.45223331 water fraction, min, max = 0.054882563 8.3381526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090388673 0 0.45222669 water fraction, min, max = 0.054889888 8.4879669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.314173e-06, Final residual = 5.1614424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.01015e-09, Final residual = 1.6476796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395996 0 0.45223331 water fraction, min, max = 0.054882563 8.3381563e-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 = 0.090388673 0 0.45222669 water fraction, min, max = 0.054889888 8.4879745e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090395996 0 0.45223331 water fraction, min, max = 0.054882563 8.3381565e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090388673 0 0.45222669 water fraction, min, max = 0.054889888 8.4879747e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583239e-07, Final residual = 5.1279175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313723e-09, Final residual = 2.1993991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.38 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.051761205 max: 0.59968185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059810178 -> dtInletScale=1003.1737 fluxAdjustedLocalCo dtLocalScale=1.0005305, dtInletScale=1003.1737 -> dtScale=1.0005305 deltaT = 0.963796 Time = 1039.67 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 = 0.090381346 0 0.45222001 water fraction, min, max = 0.054897213 8.6405408e-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 = 0.090374021 0 0.45221325 water fraction, min, max = 0.054904536 8.7958298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381347 0 0.45221982 water fraction, min, max = 0.054897208 8.6460368e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374025 0 0.45221306 water fraction, min, max = 0.054904532 8.8014271e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017617786, Final residual = 6.1068046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9621337e-09, Final residual = 1.5380435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381353 0 0.45221959 water fraction, min, max = 0.054897206 8.645915e-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 = 0.090374033 0 0.45221254 water fraction, min, max = 0.054904527 8.8010795e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381353 0 0.45221959 water fraction, min, max = 0.054897206 8.6459035e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374033 0 0.45221254 water fraction, min, max = 0.054904527 8.8010678e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.243325e-06, Final residual = 5.2847698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658771e-09, Final residual = 1.7492592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381353 0 0.45221959 water fraction, min, max = 0.054897206 8.645907e-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 = 0.090374034 0 0.45221253 water fraction, min, max = 0.054904527 8.801075e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090381353 0 0.45221959 water fraction, min, max = 0.054897206 8.6459072e-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 = 0.090374034 0 0.45221253 water fraction, min, max = 0.054904527 8.8010752e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457774e-07, Final residual = 4.8190289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924899e-09, Final residual = 2.2174975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.96 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.051794236 max: 0.59969318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059840451 -> dtInletScale=1002.6662 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=1002.6662 -> dtScale=1.0005116 deltaT = 0.9642841 Time = 1040.63 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 = 0.09036671 0 0.45220543 water fraction, min, max = 0.054911849 8.9590876e-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 = 0.090359388 0 0.45219823 water fraction, min, max = 0.054919169 9.1199182e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366711 0 0.45220524 water fraction, min, max = 0.054911844 8.964776e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.090359392 0 0.45219804 water fraction, min, max = 0.054919165 9.1257116e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017528657, Final residual = 6.0804156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097277e-09, Final residual = 1.4717723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366717 0 0.45220498 water fraction, min, max = 0.054911842 8.9646477e-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 = 0.0903594 0 0.45219748 water fraction, min, max = 0.05491916 9.1253471e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366717 0 0.45220498 water fraction, min, max = 0.054911842 8.9646357e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903594 0 0.45219748 water fraction, min, max = 0.05491916 9.1253349e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778752e-06, Final residual = 5.2792433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0972969e-09, Final residual = 1.5727457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366717 0 0.45220498 water fraction, min, max = 0.054911842 8.964639e-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 = 0.090359401 0 0.45219748 water fraction, min, max = 0.05491916 9.1253417e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090366717 0 0.45220498 water fraction, min, max = 0.054911842 8.9646392e-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 = 0.090359401 0 0.45219748 water fraction, min, max = 0.05491916 9.1253419e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223442e-07, Final residual = 4.512633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6464644e-09, Final residual = 2.0224405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.52 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.051826689 max: 0.59970253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059870757 -> dtInletScale=1002.1587 fluxAdjustedLocalCo dtLocalScale=1.000496, dtInletScale=1002.1587 -> dtScale=1.000496 deltaT = 0.9647029 Time = 1041.59 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 = 0.090352081 0 0.45218992 water fraction, min, max = 0.054926478 9.2889767e-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 = 0.090344763 0 0.45218227 water fraction, min, max = 0.054933794 9.4555279e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352082 0 0.45218973 water fraction, min, max = 0.054926473 9.2948633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.090344767 0 0.45218208 water fraction, min, max = 0.05493379 9.4615232e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017437698, Final residual = 5.9159601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4723935e-09, Final residual = 1.3646227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352088 0 0.45218946 water fraction, min, max = 0.054926471 9.2947291e-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 = 0.090344775 0 0.45218149 water fraction, min, max = 0.054933786 9.461143e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090352088 0 0.45218946 water fraction, min, max = 0.054926471 9.2947165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344775 0 0.45218149 water fraction, min, max = 0.054933786 9.4611303e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448338e-06, Final residual = 5.3286499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390552e-09, Final residual = 1.8625464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352088 0 0.45218946 water fraction, min, max = 0.054926471 9.2947214e-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 = 0.090344775 0 0.45218149 water fraction, min, max = 0.054933785 9.4611404e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352088 0 0.45218946 water fraction, min, max = 0.054926471 9.2947218e-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 = 0.090344775 0 0.45218149 water fraction, min, max = 0.054933785 9.4611408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776433e-07, Final residual = 4.1989372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2658985e-09, Final residual = 1.8826261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.04 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.051856799 max: 0.59966595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059896759 -> dtInletScale=1001.7236 fluxAdjustedLocalCo dtLocalScale=1.0005571, dtInletScale=1001.7236 -> dtScale=1.0005571 deltaT = 0.96519199 Time = 1042.56 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 = 0.090337459 0 0.45217346 water fraction, min, max = 0.0549411 9.6306065e-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 = 0.090330144 0 0.45216534 water fraction, min, max = 0.054948413 9.8030908e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033746 0 0.45217327 water fraction, min, max = 0.054941095 9.6366993e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.090330148 0 0.45216515 water fraction, min, max = 0.054948409 9.8092961e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017430875, Final residual = 6.0026933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.82996e-09, Final residual = 1.5114824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337465 0 0.45217298 water fraction, min, max = 0.054941093 9.6365594e-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 = 0.090330156 0 0.45216452 water fraction, min, max = 0.054948404 9.8089005e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337466 0 0.45217298 water fraction, min, max = 0.054941093 9.6365463e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330156 0 0.45216452 water fraction, min, max = 0.054948404 9.8088873e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812835e-06, Final residual = 3.9688857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056638e-09, Final residual = 1.4149491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337466 0 0.45217297 water fraction, min, max = 0.054941093 9.6365497e-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 = 0.090330157 0 0.45216452 water fraction, min, max = 0.054948404 9.8088943e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.090337466 0 0.45217297 water fraction, min, max = 0.054941093 9.6365499e-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 = 0.090330157 0 0.45216452 water fraction, min, max = 0.054948404 9.8088944e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616356e-07, Final residual = 4.9004854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1804866e-09, Final residual = 2.3074796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.57 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.05189021 max: 0.59967013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059927126 -> dtInletScale=1001.216 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=1001.216 -> dtScale=1.0005501 deltaT = 0.96568162 Time = 1043.53 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 = 0.090322843 0 0.452156 water fraction, min, max = 0.054955716 9.9843924e-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 = 0.090315532 0 0.45214739 water fraction, min, max = 0.054963025 1.0163015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322845 0 0.45215581 water fraction, min, max = 0.054955711 9.9906984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.090315536 0 0.4521472 water fraction, min, max = 0.054963021 1.0169437e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017339883, Final residual = 5.8445958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2417542e-09, Final residual = 1.4621143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032285 0 0.4521555 water fraction, min, max = 0.054955709 9.9905485e-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 = 0.090315544 0 0.45214654 water fraction, min, max = 0.054963017 1.0169017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032285 0 0.4521555 water fraction, min, max = 0.054955709 9.9905348e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090315544 0 0.45214654 water fraction, min, max = 0.054963017 1.0169004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477549e-06, Final residual = 3.8760511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679879e-09, Final residual = 1.3311384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032285 0 0.4521555 water fraction, min, max = 0.054955709 9.9905384e-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 = 0.090315544 0 0.45214653 water fraction, min, max = 0.054963016 1.0169011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.09032285 0 0.4521555 water fraction, min, max = 0.054955709 9.9905386e-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 = 0.090315544 0 0.45214653 water fraction, min, max = 0.054963016 1.0169011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220807e-07, Final residual = 5.3068856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5265748e-09, Final residual = 2.537564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.05 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.051925139 max: 0.59967144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059957526 -> dtInletScale=1000.7084 fluxAdjustedLocalCo dtLocalScale=1.0005479, dtInletScale=1000.7084 -> dtScale=1.0005479 deltaT = 0.96617178 Time = 1044.49 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 = 0.090308234 0 0.45213751 water fraction, min, max = 0.054970325 1.0350747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300926 0 0.45212839 water fraction, min, max = 0.054977631 1.0535717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308236 0 0.45213732 water fraction, min, max = 0.05497032 1.0357274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.09030093 0 0.4521282 water fraction, min, max = 0.054977627 1.0542365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017250793, Final residual = 5.723003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614544e-09, Final residual = 1.6334439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308241 0 0.45213698 water fraction, min, max = 0.054970318 1.0357115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300938 0 0.4521275 water fraction, min, max = 0.054977622 1.0541921e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308241 0 0.45213698 water fraction, min, max = 0.054970318 1.03571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300939 0 0.4521275 water fraction, min, max = 0.054977622 1.0541907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783703e-06, Final residual = 4.366622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343416e-09, Final residual = 1.5226027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308241 0 0.45213698 water fraction, min, max = 0.054970318 1.0357106e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300939 0 0.45212749 water fraction, min, max = 0.054977622 1.0541918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.090308241 0 0.45213698 water fraction, min, max = 0.054970318 1.0357106e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300939 0 0.45212749 water fraction, min, max = 0.054977622 1.0541918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958015e-07, Final residual = 4.9942787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2525178e-09, Final residual = 2.2937886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.56 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.051958225 max: 0.59966984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059987959 -> dtInletScale=1000.2007 fluxAdjustedLocalCo dtLocalScale=1.0005506, dtInletScale=1000.2007 -> dtScale=1.0005506 deltaT = 0.96666247 Time = 1045.46 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 = 0.090293632 0 0.45211794 water fraction, min, max = 0.054984927 1.0730109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286327 0 0.45210829 water fraction, min, max = 0.05499223 1.0921646e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293633 0 0.45211775 water fraction, min, max = 0.054984922 1.0736866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.090286331 0 0.45210811 water fraction, min, max = 0.054992226 1.0928529e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017158687, Final residual = 5.6663404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190705e-09, Final residual = 1.038463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293639 0 0.45211739 water fraction, min, max = 0.05498492 1.0736705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286339 0 0.45210736 water fraction, min, max = 0.054992221 1.0928078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293639 0 0.4521174 water fraction, min, max = 0.05498492 1.073669e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090286339 0 0.45210736 water fraction, min, max = 0.054992221 1.0928063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376569e-06, Final residual = 5.3069217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508838e-09, Final residual = 1.2963842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293639 0 0.45211739 water fraction, min, max = 0.05498492 1.0736694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09028634 0 0.45210736 water fraction, min, max = 0.054992221 1.0928071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293639 0 0.45211739 water fraction, min, max = 0.05498492 1.0736694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09028634 0 0.45210736 water fraction, min, max = 0.054992221 1.0928071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290234e-07, Final residual = 4.4922684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8918589e-09, Final residual = 2.1576352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.07 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.05199198 max: 0.5996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060018425 -> dtInletScale=999.69301 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=999.69301 -> dtScale=1.0005573 deltaT = 0.9671537 Time = 1046.43 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 = 0.090279036 0 0.45209726 water fraction, min, max = 0.054999523 1.1122946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271735 0 0.45208706 water fraction, min, max = 0.055006823 1.1321287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279038 0 0.45209707 water fraction, min, max = 0.054999518 1.1129943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.090271739 0 0.45208688 water fraction, min, max = 0.055006818 1.1328414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017106864, Final residual = 5.4730926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084508e-09, Final residual = 1.1487008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279043 0 0.45209669 water fraction, min, max = 0.054999516 1.1129772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271747 0 0.4520861 water fraction, min, max = 0.055006814 1.1327939e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279043 0 0.4520967 water fraction, min, max = 0.054999516 1.1129757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271747 0 0.4520861 water fraction, min, max = 0.055006814 1.1327924e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9325847e-06, Final residual = 6.2545831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862987e-09, Final residual = 2.0566803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279043 0 0.45209669 water fraction, min, max = 0.054999516 1.1129761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271747 0 0.4520861 water fraction, min, max = 0.055006814 1.1327932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279043 0 0.45209669 water fraction, min, max = 0.054999516 1.1129762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090271747 0 0.4520861 water fraction, min, max = 0.055006814 1.1327933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740142e-07, Final residual = 4.0466331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1227714e-09, Final residual = 1.9969386e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.58 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.052026134 max: 0.59966016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060048925 -> dtInletScale=999.18525 fluxAdjustedLocalCo dtLocalScale=1.0005667, dtInletScale=999.18525 -> dtScale=1.0005667 deltaT = 0.96764546 Time = 1047.39 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 = 0.090264447 0 0.45207542 water fraction, min, max = 0.055014112 1.1529726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257149 0 0.45206466 water fraction, min, max = 0.055021408 1.1735108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264448 0 0.45207524 water fraction, min, max = 0.055014107 1.1536972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.090257153 0 0.45206448 water fraction, min, max = 0.055021404 1.1742491e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017033229, Final residual = 5.4699117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481678e-09, Final residual = 1.8897459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264454 0 0.45207484 water fraction, min, max = 0.055014105 1.1536795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257161 0 0.45206366 water fraction, min, max = 0.0550214 1.1741997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090264454 0 0.45207484 water fraction, min, max = 0.055014105 1.1536779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257161 0 0.45206366 water fraction, min, max = 0.0550214 1.1741981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206919e-06, Final residual = 7.3440403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8235125e-09, Final residual = 1.2152642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264454 0 0.45207484 water fraction, min, max = 0.055014105 1.1536784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257161 0 0.45206366 water fraction, min, max = 0.055021399 1.1741991e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090264454 0 0.45207484 water fraction, min, max = 0.055014105 1.1536785e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090257161 0 0.45206366 water fraction, min, max = 0.055021399 1.1741991e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197768e-07, Final residual = 3.521125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.894292e-09, Final residual = 1.8881752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.06 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.052059609 max: 0.59965264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060079457 -> dtInletScale=998.67746 fluxAdjustedLocalCo dtLocalScale=1.0005793, dtInletScale=998.67746 -> dtScale=1.0005793 deltaT = 0.96813775 Time = 1048.36 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 = 0.090249864 0 0.45205241 water fraction, min, max = 0.055028695 1.195095e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024257 0 0.45204106 water fraction, min, max = 0.055035988 1.2163626e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249866 0 0.45205223 water fraction, min, max = 0.055028689 1.1958456e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.090242574 0 0.45204088 water fraction, min, max = 0.055035983 1.2171274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017008305, Final residual = 5.3035954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7634684e-09, Final residual = 1.34868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249871 0 0.45205181 water fraction, min, max = 0.055028688 1.1958265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242582 0 0.45204002 water fraction, min, max = 0.055035979 1.2170747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090249871 0 0.45205181 water fraction, min, max = 0.055028688 1.1958248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242582 0 0.45204002 water fraction, min, max = 0.055035979 1.217073e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077373e-06, Final residual = 8.2151386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591598e-08, Final residual = 1.4755437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249872 0 0.45205181 water fraction, min, max = 0.055028687 1.1958253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242582 0 0.45204002 water fraction, min, max = 0.055035978 1.217074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249872 0 0.45205181 water fraction, min, max = 0.055028687 1.1958254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090242582 0 0.45204003 water fraction, min, max = 0.055035978 1.217074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869307e-07, Final residual = 3.7880229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830707e-09, Final residual = 1.9788241e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.57 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.052091779 max: 0.59964299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060110023 -> dtInletScale=998.16964 fluxAdjustedLocalCo dtLocalScale=1.0005954, dtInletScale=998.16964 -> dtScale=1.0005954 deltaT = 0.96870103 Time = 1049.33 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 = 0.090235288 0 0.45202816 water fraction, min, max = 0.055043271 1.2387128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090227996 0 0.45201621 water fraction, min, max = 0.055050561 1.2607368e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023529 0 0.45202798 water fraction, min, max = 0.055043266 1.2394905e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.090228 0 0.45201603 water fraction, min, max = 0.055050557 1.2615293e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016996189, Final residual = 5.0651841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9236996e-09, Final residual = 1.7739815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235295 0 0.45202754 water fraction, min, max = 0.055043264 1.2394706e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228009 0 0.45201514 water fraction, min, max = 0.055050552 1.2614742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090235295 0 0.45202754 water fraction, min, max = 0.055043264 1.2394688e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228009 0 0.45201514 water fraction, min, max = 0.055050552 1.2614725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351778e-06, Final residual = 7.3478381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.765478e-09, Final residual = 1.4267407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235295 0 0.45202755 water fraction, min, max = 0.055043264 1.2394693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228009 0 0.45201514 water fraction, min, max = 0.055050552 1.2614735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090235295 0 0.45202755 water fraction, min, max = 0.055043264 1.2394694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228009 0 0.45201514 water fraction, min, max = 0.055050552 1.2614735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087265e-07, Final residual = 5.2307088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6753031e-09, Final residual = 2.3579269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.11 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.05212786 max: 0.59967518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060144996 -> dtInletScale=997.58922 fluxAdjustedLocalCo dtLocalScale=1.0005417, dtInletScale=997.58922 -> dtScale=1.0005417 deltaT = 0.96919448 Time = 1050.3 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 = 0.090220718 0 0.45200266 water fraction, min, max = 0.055057841 1.2838803e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021343 0 0.45199008 water fraction, min, max = 0.055065127 1.3066862e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022072 0 0.45200248 water fraction, min, max = 0.055057836 1.2846861e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.090213434 0 0.45198991 water fraction, min, max = 0.055065123 1.3075074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016971532, Final residual = 4.9185038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945041e-09, Final residual = 1.0538643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220725 0 0.45200202 water fraction, min, max = 0.055057834 1.2846657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213442 0 0.45198898 water fraction, min, max = 0.055065119 1.3074506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090220725 0 0.45200202 water fraction, min, max = 0.055057834 1.2846639e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213442 0 0.45198898 water fraction, min, max = 0.055065118 1.3074489e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8993418e-06, Final residual = 8.0924875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575696e-08, Final residual = 1.5065926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220725 0 0.45200202 water fraction, min, max = 0.055057834 1.2846644e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213442 0 0.45198898 water fraction, min, max = 0.055065118 1.30745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090220725 0 0.45200202 water fraction, min, max = 0.055057834 1.2846645e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090213442 0 0.45198898 water fraction, min, max = 0.055065118 1.30745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.388145e-07, Final residual = 4.5637773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.874882e-09, Final residual = 1.986554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.68 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.052159066 max: 0.59966316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175633 -> dtInletScale=997.08132 fluxAdjustedLocalCo dtLocalScale=1.0005617, dtInletScale=997.08132 -> dtScale=1.0005617 deltaT = 0.96968846 Time = 1051.27 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 = 0.090206155 0 0.45197586 water fraction, min, max = 0.055072404 1.3306528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019887 0 0.45196264 water fraction, min, max = 0.055079687 1.3542691e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206157 0 0.45197568 water fraction, min, max = 0.055072399 1.331488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198875 0 0.45196247 water fraction, min, max = 0.055079683 1.3551204e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016915027, Final residual = 4.8431234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770801e-09, Final residual = 1.9530646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206162 0 0.4519752 water fraction, min, max = 0.055072397 1.3314674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198883 0 0.45196151 water fraction, min, max = 0.055079678 1.3550627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090206162 0 0.4519752 water fraction, min, max = 0.055072397 1.3314656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198883 0 0.45196151 water fraction, min, max = 0.055079678 1.355061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579323e-06, Final residual = 8.6832293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187442e-08, Final residual = 1.710781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206162 0 0.45197521 water fraction, min, max = 0.055072396 1.3314662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198883 0 0.45196151 water fraction, min, max = 0.055079678 1.3550621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206162 0 0.45197521 water fraction, min, max = 0.055072396 1.3314662e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198883 0 0.45196151 water fraction, min, max = 0.055079678 1.3550622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.284652e-07, Final residual = 4.7438273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1487781e-09, Final residual = 2.1114823e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.24 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.052190433 max: 0.59964994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060206304 -> dtInletScale=996.57338 fluxAdjustedLocalCo dtLocalScale=1.0005838, dtInletScale=996.57338 -> dtScale=1.0005838 deltaT = 0.97025367 Time = 1052.24 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 = 0.090191599 0 0.45194773 water fraction, min, max = 0.05508696 1.3790924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184317 0 0.45193385 water fraction, min, max = 0.05509424 1.4035514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901916 0 0.45194755 water fraction, min, max = 0.055086955 1.3799584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184321 0 0.45193368 water fraction, min, max = 0.055094236 1.4044342e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001687651, Final residual = 4.8353258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537164e-09, Final residual = 9.8872936e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191606 0 0.45194706 water fraction, min, max = 0.055086953 1.3799377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184329 0 0.45193269 water fraction, min, max = 0.055094231 1.4043755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090191606 0 0.45194706 water fraction, min, max = 0.055086953 1.3799358e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018433 0 0.45193269 water fraction, min, max = 0.055094231 1.4043738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030154e-06, Final residual = 8.8427044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347462e-08, Final residual = 1.9022575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191606 0 0.45194706 water fraction, min, max = 0.055086953 1.3799365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018433 0 0.45193269 water fraction, min, max = 0.055094231 1.404375e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191606 0 0.45194706 water fraction, min, max = 0.055086953 1.3799365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018433 0 0.45193269 water fraction, min, max = 0.055094231 1.404375e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227376e-07, Final residual = 4.9726636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.223564e-09, Final residual = 2.1905812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.84 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.052225984 max: 0.59967945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060241397 -> dtInletScale=995.99284 fluxAdjustedLocalCo dtLocalScale=1.0005345, dtInletScale=995.99284 -> dtScale=1.0005345 deltaT = 0.97074881 Time = 1053.21 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 = 0.090177049 0 0.45191823 water fraction, min, max = 0.05510151 1.4292621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169771 0 0.45190369 water fraction, min, max = 0.055108786 1.4545938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177051 0 0.45191806 water fraction, min, max = 0.055101505 1.4301602e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169775 0 0.45190352 water fraction, min, max = 0.055108782 1.4555094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016838888, Final residual = 4.7715088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574434e-09, Final residual = 9.8065695e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177056 0 0.45191754 water fraction, min, max = 0.055101503 1.4301394e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169784 0 0.45190249 water fraction, min, max = 0.055108777 1.4554499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090177056 0 0.45191755 water fraction, min, max = 0.055101502 1.4301376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169784 0 0.45190249 water fraction, min, max = 0.055108777 1.4554481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7295552e-06, Final residual = 8.9245534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488174e-08, Final residual = 2.0193389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177057 0 0.45191755 water fraction, min, max = 0.055101502 1.4301382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169784 0 0.45190249 water fraction, min, max = 0.055108777 1.4554494e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090177057 0 0.45191755 water fraction, min, max = 0.055101502 1.4301383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169784 0 0.45190249 water fraction, min, max = 0.055108777 1.4554495e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364451e-07, Final residual = 5.2604393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.600496e-09, Final residual = 2.314841e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.41 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.052259821 max: 0.59966487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060272139 -> dtInletScale=995.48483 fluxAdjustedLocalCo dtLocalScale=1.0005589, dtInletScale=995.48483 -> dtScale=1.0005589 deltaT = 0.97124448 Time = 1054.18 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 = 0.090162507 0 0.45188734 water fraction, min, max = 0.055116052 1.4812258e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155232 0 0.45187211 water fraction, min, max = 0.055123325 1.5074635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162509 0 0.45188717 water fraction, min, max = 0.055116047 1.4821575e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.090155237 0 0.45187194 water fraction, min, max = 0.055123321 1.5084134e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016802629, Final residual = 4.6825663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690342e-09, Final residual = 1.1295239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162514 0 0.45188664 water fraction, min, max = 0.055116045 1.4821367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155245 0 0.45187088 water fraction, min, max = 0.055123316 1.5083532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.090162514 0 0.45188664 water fraction, min, max = 0.055116045 1.4821349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155245 0 0.45187088 water fraction, min, max = 0.055123316 1.5083514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904765e-06, Final residual = 8.9707349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233889e-08, Final residual = 1.4362515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162514 0 0.45188664 water fraction, min, max = 0.055116045 1.4821356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155245 0 0.45187088 water fraction, min, max = 0.055123315 1.5083527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162514 0 0.45188664 water fraction, min, max = 0.055116045 1.4821356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090155245 0 0.45187088 water fraction, min, max = 0.055123315 1.5083528e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947417e-07, Final residual = 5.0637935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849421e-09, Final residual = 2.2928502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.85 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.052290823 max: 0.59964959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060302915 -> dtInletScale=994.97678 fluxAdjustedLocalCo dtLocalScale=1.0005844, dtInletScale=994.97678 -> dtScale=1.0005844 deltaT = 0.97181163 Time = 1055.15 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 = 0.090147972 0 0.45185502 water fraction, min, max = 0.055130587 1.5350545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0901407 0 0.45183908 water fraction, min, max = 0.055137857 1.5622349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147973 0 0.45185486 water fraction, min, max = 0.055130582 1.5360214e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.090140705 0 0.45183892 water fraction, min, max = 0.055137853 1.5632208e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016779541, Final residual = 4.568697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512694e-09, Final residual = 8.4822461e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147979 0 0.45185431 water fraction, min, max = 0.05513058 1.5360007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140713 0 0.45183782 water fraction, min, max = 0.055137847 1.5631601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147979 0 0.45185431 water fraction, min, max = 0.05513058 1.5359989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140713 0 0.45183782 water fraction, min, max = 0.055137847 1.5631583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6955663e-06, Final residual = 9.1188678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511171e-08, Final residual = 1.6427878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147979 0 0.45185431 water fraction, min, max = 0.05513058 1.5359996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140714 0 0.45183783 water fraction, min, max = 0.055137847 1.5631597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147979 0 0.45185431 water fraction, min, max = 0.05513058 1.5359997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140714 0 0.45183783 water fraction, min, max = 0.055137847 1.5631597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2083062e-07, Final residual = 5.1249581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208895e-09, Final residual = 2.237564e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.33 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.052325762 max: 0.59967777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060338128 -> dtInletScale=994.39611 fluxAdjustedLocalCo dtLocalScale=1.0005373, dtInletScale=994.39611 -> dtScale=1.0005373 deltaT = 0.97230847 Time = 1056.12 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 = 0.090133444 0 0.45182125 water fraction, min, max = 0.055145115 1.5908207e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126176 0 0.45180458 water fraction, min, max = 0.055152381 1.6189786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133445 0 0.45182108 water fraction, min, max = 0.05514511 1.5918243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.090126181 0 0.45180442 water fraction, min, max = 0.055152377 1.620002e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016760238, Final residual = 4.476504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782072e-09, Final residual = 1.6956035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133451 0 0.45182051 water fraction, min, max = 0.055145108 1.5918038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126189 0 0.4518033 water fraction, min, max = 0.055152371 1.6199408e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133451 0 0.45182052 water fraction, min, max = 0.055145108 1.591802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126189 0 0.4518033 water fraction, min, max = 0.055152371 1.619939e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453684e-06, Final residual = 8.974759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459508e-08, Final residual = 1.6110305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133451 0 0.45182052 water fraction, min, max = 0.055145108 1.5918027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012619 0 0.4518033 water fraction, min, max = 0.055152371 1.6199404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133451 0 0.45182052 water fraction, min, max = 0.055145108 1.5918028e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012619 0 0.4518033 water fraction, min, max = 0.055152371 1.6199405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651314e-07, Final residual = 5.2289212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6286424e-09, Final residual = 2.2855863e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.84 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.052357221 max: 0.59966154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060368976 -> dtInletScale=993.88799 fluxAdjustedLocalCo dtLocalScale=1.0005644, dtInletScale=993.88799 -> dtScale=1.0005644 deltaT = 0.97280585 Time = 1057.1 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 = 0.090118924 0 0.45178598 water fraction, min, max = 0.055159635 1.6485981e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09011166 0 0.45176859 water fraction, min, max = 0.055166897 1.6777716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118925 0 0.45178583 water fraction, min, max = 0.05515963 1.64964e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.090111665 0 0.45176843 water fraction, min, max = 0.055166893 1.6788341e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016803054, Final residual = 4.3739514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3512219e-09, Final residual = 9.0616317e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118931 0 0.45178524 water fraction, min, max = 0.055159628 1.6496195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111673 0 0.45176727 water fraction, min, max = 0.055166887 1.6787721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118931 0 0.45178524 water fraction, min, max = 0.055159628 1.6496177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111674 0 0.45176727 water fraction, min, max = 0.055166887 1.6787704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7076522e-06, Final residual = 9.4569212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952798e-08, Final residual = 1.5676184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118931 0 0.45178524 water fraction, min, max = 0.055159628 1.6496185e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111674 0 0.45176728 water fraction, min, max = 0.055166887 1.6787718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118931 0 0.45178524 water fraction, min, max = 0.055159628 1.6496185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090111674 0 0.45176728 water fraction, min, max = 0.055166887 1.6787718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962848e-07, Final residual = 5.223929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337147e-09, Final residual = 2.2874328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.38 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.052388625 max: 0.59964489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060399857 -> dtInletScale=993.37983 fluxAdjustedLocalCo dtLocalScale=1.0005922, dtInletScale=993.37983 -> dtScale=1.0005922 deltaT = 0.97337495 Time = 1058.07 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 = 0.090104411 0 0.45174921 water fraction, min, max = 0.055174148 1.7084672e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097151 0 0.45173106 water fraction, min, max = 0.055181406 1.7386983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104413 0 0.45174905 water fraction, min, max = 0.055174142 1.7095493e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.090097156 0 0.4517309 water fraction, min, max = 0.055181401 1.7398019e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016754652, Final residual = 4.4179564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830403e-09, Final residual = 1.0637468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104419 0 0.45174845 water fraction, min, max = 0.05517414 1.7095293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097165 0 0.45172972 water fraction, min, max = 0.055181396 1.7397399e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104419 0 0.45174845 water fraction, min, max = 0.05517414 1.7095275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097165 0 0.45172972 water fraction, min, max = 0.055181396 1.7397382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609565e-06, Final residual = 8.7168359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359631e-08, Final residual = 1.7420192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104419 0 0.45174845 water fraction, min, max = 0.05517414 1.7095283e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097165 0 0.45172973 water fraction, min, max = 0.055181396 1.7397397e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090104419 0 0.45174845 water fraction, min, max = 0.05517414 1.7095283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097165 0 0.45172973 water fraction, min, max = 0.055181396 1.7397397e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061909e-07, Final residual = 5.1425288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115501e-09, Final residual = 2.2252291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.91 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.05242334 max: 0.59967207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060435192 -> dtInletScale=992.79903 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=992.79903 -> dtScale=1.0005468 deltaT = 0.9738735 Time = 1059.04 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 = 0.090089907 0 0.45171089 water fraction, min, max = 0.055188652 1.7705119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082651 0 0.45169198 water fraction, min, max = 0.055195906 1.8018405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089908 0 0.45171074 water fraction, min, max = 0.055188647 1.7716358e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.090082655 0 0.45169182 water fraction, min, max = 0.055195902 1.8029868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016697505, Final residual = 1.5106747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812202e-08, Final residual = 3.4175443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089914 0 0.45171012 water fraction, min, max = 0.055188645 1.7716162e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082664 0 0.45169061 water fraction, min, max = 0.055195896 1.8029249e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089914 0 0.45171012 water fraction, min, max = 0.055188644 1.7716145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082665 0 0.45169061 water fraction, min, max = 0.055195896 1.8029232e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924282e-06, Final residual = 9.2517748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671227e-08, Final residual = 1.8374478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089915 0 0.45171012 water fraction, min, max = 0.055188644 1.7716153e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082665 0 0.45169062 water fraction, min, max = 0.055195896 1.8029247e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090089915 0 0.45171012 water fraction, min, max = 0.055188644 1.7716153e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090082665 0 0.45169062 water fraction, min, max = 0.055195896 1.8029247e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.302492e-07, Final residual = 5.3146038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.337557e-09, Final residual = 2.1914556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.45 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.052454717 max: 0.59965508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060466146 -> dtInletScale=992.2908 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=992.2908 -> dtScale=1.0005752 deltaT = 0.97437259 Time = 1060.02 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 = 0.090075411 0 0.45167101 water fraction, min, max = 0.055203148 1.8348166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068159 0 0.45165132 water fraction, min, max = 0.055210398 1.8672865e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075412 0 0.45167086 water fraction, min, max = 0.055203143 1.8359843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.090068164 0 0.45165117 water fraction, min, max = 0.055210394 1.8684776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016653444, Final residual = 1.4071498e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044135e-08, Final residual = 3.7587609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075418 0 0.45167022 water fraction, min, max = 0.055203141 1.8359651e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068173 0 0.45164993 water fraction, min, max = 0.055210388 1.8684155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075418 0 0.45167023 water fraction, min, max = 0.05520314 1.8359634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068173 0 0.45164993 water fraction, min, max = 0.055210388 1.8684139e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496266e-06, Final residual = 9.1097337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565103e-08, Final residual = 1.7983943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090075419 0 0.45167023 water fraction, min, max = 0.05520314 1.8359641e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068173 0 0.45164994 water fraction, min, max = 0.055210388 1.8684152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.090075419 0 0.45167023 water fraction, min, max = 0.05520314 1.8359641e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068173 0 0.45164994 water fraction, min, max = 0.055210388 1.8684151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084738e-07, Final residual = 5.6601064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325942e-09, Final residual = 2.5225048e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.97 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.05248654 max: 0.59963753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060497134 -> dtInletScale=991.78253 fluxAdjustedLocalCo dtLocalScale=1.0006045, dtInletScale=991.78253 -> dtScale=1.0006045 deltaT = 0.97494365 Time = 1060.99 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 = 0.090060923 0 0.45162954 water fraction, min, max = 0.055217636 1.9014738e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053675 0 0.45160906 water fraction, min, max = 0.055224882 1.9351333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060925 0 0.45162939 water fraction, min, max = 0.055217631 1.9026874e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.090053679 0 0.45160891 water fraction, min, max = 0.055224878 1.9363712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001660149, Final residual = 1.3211415e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233911e-08, Final residual = 3.5585774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060931 0 0.45162874 water fraction, min, max = 0.055217628 1.9026686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053689 0 0.45160765 water fraction, min, max = 0.055224872 1.9363088e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.090060931 0 0.45162875 water fraction, min, max = 0.055217628 1.9026668e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053689 0 0.45160765 water fraction, min, max = 0.055224872 1.9363072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214663e-06, Final residual = 6.9626435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292638e-09, Final residual = 1.7443211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090060931 0 0.45162875 water fraction, min, max = 0.055217628 1.9026675e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053689 0 0.45160766 water fraction, min, max = 0.055224872 1.9363083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090060931 0 0.45162875 water fraction, min, max = 0.055217628 1.9026675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053689 0 0.45160766 water fraction, min, max = 0.055224872 1.9363083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841282e-07, Final residual = 6.0593121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986532e-09, Final residual = 2.5804061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.57 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.052521158 max: 0.59966393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006053259 -> dtInletScale=991.2016 fluxAdjustedLocalCo dtLocalScale=1.0005604, dtInletScale=991.2016 -> dtScale=1.0005604 deltaT = 0.97544392 Time = 1061.97 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 = 0.090046443 0 0.45158646 water fraction, min, max = 0.055232116 1.9705781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900392 0 0.45156518 water fraction, min, max = 0.055239357 2.0054724e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046445 0 0.45158631 water fraction, min, max = 0.05523211 1.9718394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.090039204 0 0.45156504 water fraction, min, max = 0.055239353 2.0067589e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016544629, Final residual = 1.1664899e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784901e-08, Final residual = 3.548959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046451 0 0.45158565 water fraction, min, max = 0.055232108 1.9718206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039214 0 0.45156375 water fraction, min, max = 0.055239347 2.0066957e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.090046451 0 0.45158566 water fraction, min, max = 0.055232108 1.9718189e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039214 0 0.45156375 water fraction, min, max = 0.055239347 2.006694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7308386e-06, Final residual = 5.674149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943897e-09, Final residual = 1.433294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090046451 0 0.45158566 water fraction, min, max = 0.055232108 1.9718198e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039214 0 0.45156376 water fraction, min, max = 0.055239347 2.0066958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.090046451 0 0.45158566 water fraction, min, max = 0.055232108 1.9718198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039214 0 0.45156376 water fraction, min, max = 0.055239347 2.0066958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215651e-07, Final residual = 6.1894535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813021e-09, Final residual = 2.6995431e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.09 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.052552703 max: 0.59964628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006056365 -> dtInletScale=990.69326 fluxAdjustedLocalCo dtLocalScale=1.0005899, dtInletScale=990.69326 -> dtScale=1.0005899 deltaT = 0.97601632 Time = 1062.95 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 = 0.090031972 0 0.45154175 water fraction, min, max = 0.055246587 2.0422281e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024733 0 0.45151966 water fraction, min, max = 0.055253824 2.0784095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031974 0 0.4515416 water fraction, min, max = 0.055246581 2.0435394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.090024738 0 0.45151952 water fraction, min, max = 0.05525382 2.0797472e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016467127, Final residual = 9.3075578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772541e-08, Final residual = 2.9432671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003198 0 0.45154093 water fraction, min, max = 0.055246579 2.0435206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024747 0 0.45151821 water fraction, min, max = 0.055253814 2.079683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003198 0 0.45154093 water fraction, min, max = 0.055246578 2.0435189e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024747 0 0.45151821 water fraction, min, max = 0.055253814 2.0796813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793311e-06, Final residual = 5.3121959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920512e-09, Final residual = 1.2013952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031981 0 0.45154094 water fraction, min, max = 0.055246578 2.0435196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024747 0 0.45151822 water fraction, min, max = 0.055253813 2.0796826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031981 0 0.45154094 water fraction, min, max = 0.055246578 2.0435196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024747 0 0.45151822 water fraction, min, max = 0.055253813 2.0796825e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752956e-07, Final residual = 6.499101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7641564e-09, Final residual = 2.6420526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.66 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.052587896 max: 0.59967239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006059919 -> dtInletScale=990.11225 fluxAdjustedLocalCo dtLocalScale=1.0005463, dtInletScale=990.11225 -> dtScale=1.0005463 deltaT = 0.97651776 Time = 1063.92 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 = 0.09001751 0 0.45149539 water fraction, min, max = 0.055261049 2.1165252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010275 0 0.45147248 water fraction, min, max = 0.055268282 2.1540426e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017512 0 0.45149525 water fraction, min, max = 0.055261043 2.1178883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.09001028 0 0.45147234 water fraction, min, max = 0.055268277 2.1554332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001639722, Final residual = 6.4477702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848113e-09, Final residual = 2.6815013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017518 0 0.45149456 water fraction, min, max = 0.055261041 2.1178694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001029 0 0.45147101 water fraction, min, max = 0.055268271 2.1553675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017518 0 0.45149456 water fraction, min, max = 0.055261041 2.1178676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001029 0 0.45147102 water fraction, min, max = 0.055268271 2.1553659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464983e-06, Final residual = 5.3861872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.144772e-09, Final residual = 1.7524403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017518 0 0.45149457 water fraction, min, max = 0.05526104 2.1178683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001029 0 0.45147103 water fraction, min, max = 0.055268271 2.1553671e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.090017518 0 0.45149457 water fraction, min, max = 0.05526104 2.1178683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001029 0 0.45147103 water fraction, min, max = 0.055268271 2.155367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150878e-07, Final residual = 6.934112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909085e-09, Final residual = 2.8492252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.19 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.052619705 max: 0.59965415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060630323 -> dtInletScale=989.60383 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=989.60383 -> dtScale=1.0005768 deltaT = 0.97701975 Time = 1064.9 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 = 0.090003057 0 0.45144736 water fraction, min, max = 0.055275502 2.1935723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995827 0 0.45142362 water fraction, min, max = 0.05528273 2.2324793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003059 0 0.45144722 water fraction, min, max = 0.055275496 2.1949896e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995832 0 0.45142349 water fraction, min, max = 0.055282725 2.2339251e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016322088, Final residual = 4.8563386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631225e-09, Final residual = 9.731798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003066 0 0.45144653 water fraction, min, max = 0.055275493 2.1949705e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995842 0 0.45142214 water fraction, min, max = 0.055282719 2.2338579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.090003066 0 0.45144653 water fraction, min, max = 0.055275493 2.1949687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995842 0 0.45142214 water fraction, min, max = 0.055282719 2.2338563e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.589947e-06, Final residual = 5.8482135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036398e-09, Final residual = 1.2974138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003066 0 0.45144653 water fraction, min, max = 0.055275493 2.1949694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995842 0 0.45142215 water fraction, min, max = 0.055282719 2.2338575e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090003066 0 0.45144653 water fraction, min, max = 0.055275493 2.1949694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089995842 0 0.45142215 water fraction, min, max = 0.055282719 2.2338574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325638e-07, Final residual = 6.2906057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794876e-09, Final residual = 2.5184775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.73 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.052651419 max: 0.59963564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060661491 -> dtInletScale=989.09537 fluxAdjustedLocalCo dtLocalScale=1.0006076, dtInletScale=989.09537 -> dtScale=1.0006076 deltaT = 0.97759413 Time = 1065.88 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 = 0.089988614 0 0.45139765 water fraction, min, max = 0.055289945 2.273483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981388 0 0.45137307 water fraction, min, max = 0.055297169 2.3138382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988616 0 0.45139751 water fraction, min, max = 0.055289939 2.2749569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981393 0 0.45137294 water fraction, min, max = 0.055297164 2.3153419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001625039, Final residual = 5.38547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613543e-09, Final residual = 2.2750507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988622 0 0.45139681 water fraction, min, max = 0.055289937 2.2749376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981403 0 0.45137158 water fraction, min, max = 0.055297158 2.315273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089988622 0 0.45139681 water fraction, min, max = 0.055289937 2.2749357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981403 0 0.45137158 water fraction, min, max = 0.055297158 2.3152713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.5882666e-06, Final residual = 6.4124299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1174741e-09, Final residual = 1.1669946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988622 0 0.45139682 water fraction, min, max = 0.055289937 2.2749357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981403 0 0.45137159 water fraction, min, max = 0.055297158 2.3152711e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988622 0 0.45139682 water fraction, min, max = 0.055289937 2.2749356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089981403 0 0.45137159 water fraction, min, max = 0.055297158 2.3152709e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.222957e-07, Final residual = 5.7646024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878147e-09, Final residual = 2.4570107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.2 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.05268539 max: 0.59966047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060697153 -> dtInletScale=988.51423 fluxAdjustedLocalCo dtLocalScale=1.0005662, dtInletScale=988.51423 -> dtScale=1.0005662 deltaT = 0.9780973 Time = 1066.85 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 = 0.089974179 0 0.45134624 water fraction, min, max = 0.05530438 2.3563702e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966958 0 0.45132082 water fraction, min, max = 0.055311599 2.398228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974181 0 0.45134611 water fraction, min, max = 0.055304374 2.3579028e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966963 0 0.45132069 water fraction, min, max = 0.055311594 2.3997917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016187103, Final residual = 6.4188895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508035e-09, Final residual = 3.2835923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974188 0 0.45134539 water fraction, min, max = 0.055304371 2.3578824e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966973 0 0.45131931 water fraction, min, max = 0.055311587 2.3997196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089974188 0 0.45134539 water fraction, min, max = 0.055304371 2.3578805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966974 0 0.45131931 water fraction, min, max = 0.055311587 2.3997178e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583935e-06, Final residual = 7.6660573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186691e-08, Final residual = 1.9122821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089974188 0 0.4513454 water fraction, min, max = 0.055304371 2.3578814e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966974 0 0.45131932 water fraction, min, max = 0.055311587 2.3997193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089974188 0 0.4513454 water fraction, min, max = 0.055304371 2.3578813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089966974 0 0.45131932 water fraction, min, max = 0.055311587 2.3997192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.094717e-07, Final residual = 5.306803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8117747e-09, Final residual = 2.2616259e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.66 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.052717786 max: 0.59964094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060728395 -> dtInletScale=988.0057 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=988.0057 -> dtScale=1.0005988 deltaT = 0.97867303 Time = 1067.83 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 = 0.089959755 0 0.45129311 water fraction, min, max = 0.055318804 2.4423546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952538 0 0.45126684 water fraction, min, max = 0.055326019 2.485779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959757 0 0.45129298 water fraction, min, max = 0.055318798 2.4439487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952543 0 0.45126671 water fraction, min, max = 0.055326014 2.4874054e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016106058, Final residual = 7.9893754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762656e-09, Final residual = 3.6737672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959763 0 0.45129226 water fraction, min, max = 0.055318796 2.4439282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952553 0 0.45126532 water fraction, min, max = 0.055326008 2.4873317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089959763 0 0.45129226 water fraction, min, max = 0.055318796 2.4439262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952553 0 0.45126532 water fraction, min, max = 0.055326007 2.4873299e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495717e-06, Final residual = 8.5327921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157038e-08, Final residual = 1.6151032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959763 0 0.45129227 water fraction, min, max = 0.055318796 2.4439271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952554 0 0.45126533 water fraction, min, max = 0.055326007 2.4873314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089959763 0 0.45129227 water fraction, min, max = 0.055318796 2.443927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089952554 0 0.45126533 water fraction, min, max = 0.055326007 2.4873313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061656e-07, Final residual = 4.7101103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.192637e-09, Final residual = 2.0717346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.15 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.052753264 max: 0.5996648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060764141 -> dtInletScale=987.42448 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=987.42448 -> dtScale=1.000559 deltaT = 0.97917739 Time = 1068.81 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 = 0.08994534 0 0.45123827 water fraction, min, max = 0.055333219 2.5315618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938128 0 0.45121114 water fraction, min, max = 0.055340429 2.5766129e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945342 0 0.45123814 water fraction, min, max = 0.055333213 2.5332197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.089938133 0 0.45121101 water fraction, min, max = 0.055340424 2.5783044e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016074731, Final residual = 8.712108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285151e-08, Final residual = 4.3024181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945348 0 0.45123741 water fraction, min, max = 0.055333211 2.5331987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938144 0 0.4512096 water fraction, min, max = 0.055340417 2.5782285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945348 0 0.45123741 water fraction, min, max = 0.05533321 2.5331967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938144 0 0.4512096 water fraction, min, max = 0.055340417 2.5782266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743951e-06, Final residual = 9.1309127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753105e-08, Final residual = 1.6014662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945349 0 0.45123742 water fraction, min, max = 0.05533321 2.5331978e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938144 0 0.45120962 water fraction, min, max = 0.055340417 2.5782286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945349 0 0.45123742 water fraction, min, max = 0.05533321 2.5331977e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938144 0 0.45120962 water fraction, min, max = 0.055340417 2.5782284e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815112e-07, Final residual = 4.3083475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7533621e-09, Final residual = 1.9787753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.74 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.052783288 max: 0.59964398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060795456 -> dtInletScale=986.91587 fluxAdjustedLocalCo dtLocalScale=1.0005937, dtInletScale=986.91587 -> dtScale=1.0005937 deltaT = 0.97975448 Time = 1069.79 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 = 0.089930935 0 0.45118168 water fraction, min, max = 0.055347624 2.6241217e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923728 0 0.45115369 water fraction, min, max = 0.055354829 2.6708688e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930936 0 0.45118156 water fraction, min, max = 0.055347618 2.6258464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.089923733 0 0.45115357 water fraction, min, max = 0.055354824 2.6726285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016026345, Final residual = 9.5258194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301434e-08, Final residual = 3.8487562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930943 0 0.45118082 water fraction, min, max = 0.055347616 2.6258252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923743 0 0.45115214 water fraction, min, max = 0.055354818 2.6725505e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930943 0 0.45118082 water fraction, min, max = 0.055347615 2.6258231e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923744 0 0.45115215 water fraction, min, max = 0.055354817 2.6725487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780261e-06, Final residual = 1.7605624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.236124e-09, Final residual = 1.1129896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089930944 0 0.45118083 water fraction, min, max = 0.055347615 2.6258241e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923744 0 0.45115216 water fraction, min, max = 0.055354817 2.6725503e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089930944 0 0.45118083 water fraction, min, max = 0.055347615 2.625824e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923744 0 0.45115216 water fraction, min, max = 0.055354817 2.6725501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549527e-07, Final residual = 4.0841777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207465e-09, Final residual = 1.9854434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.37 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.052817192 max: 0.59966712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060831286 -> dtInletScale=986.33456 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=986.33456 -> dtScale=1.0005551 deltaT = 0.98026003 Time = 1070.77 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 = 0.08991654 0 0.45112336 water fraction, min, max = 0.055362019 2.7201701e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909338 0 0.4510945 water fraction, min, max = 0.055369219 2.7686781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916542 0 0.45112324 water fraction, min, max = 0.055362013 2.7219642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.089909343 0 0.45109438 water fraction, min, max = 0.055369214 2.7705086e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015973341, Final residual = 1.0168814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.150499e-08, Final residual = 2.757833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916549 0 0.45112249 water fraction, min, max = 0.05536201 2.7219421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909354 0 0.45109294 water fraction, min, max = 0.055369207 2.7704277e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.089916549 0 0.45112249 water fraction, min, max = 0.05536201 2.72194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909354 0 0.45109295 water fraction, min, max = 0.055369207 2.7704258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.3838331e-06, Final residual = 1.8007137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743608e-09, Final residual = 1.4607487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089916549 0 0.4511225 water fraction, min, max = 0.05536201 2.721941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909354 0 0.45109296 water fraction, min, max = 0.055369207 2.7704274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.089916549 0 0.4511225 water fraction, min, max = 0.05536201 2.7219409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909354 0 0.45109296 water fraction, min, max = 0.055369207 2.7704271e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937407e-07, Final residual = 4.1115867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085596e-09, Final residual = 2.0554462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.94 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.052847236 max: 0.59964553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060862675 -> dtInletScale=985.82588 fluxAdjustedLocalCo dtLocalScale=1.0005911, dtInletScale=985.82588 -> dtScale=1.0005911 deltaT = 0.98083848 Time = 1071.75 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 = 0.089902155 0 0.45106328 water fraction, min, max = 0.055376404 2.8198469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894958 0 0.45103354 water fraction, min, max = 0.055383598 2.8701905e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902157 0 0.45106316 water fraction, min, max = 0.055376398 2.8217134e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.089894964 0 0.45103343 water fraction, min, max = 0.055383593 2.8720951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.000159254, Final residual = 1.0664501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115528e-08, Final residual = 2.4276052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902164 0 0.45106241 water fraction, min, max = 0.055376395 2.8216907e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894975 0 0.45103198 water fraction, min, max = 0.055383586 2.872011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902164 0 0.45106241 water fraction, min, max = 0.055376395 2.8216884e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894975 0 0.45103199 water fraction, min, max = 0.055383586 2.8720091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3686501e-06, Final residual = 1.8335335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836258e-09, Final residual = 1.4474305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902164 0 0.45106242 water fraction, min, max = 0.055376395 2.8216898e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894975 0 0.451032 water fraction, min, max = 0.055383586 2.8720113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089902164 0 0.45106242 water fraction, min, max = 0.055376395 2.8216896e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894975 0 0.451032 water fraction, min, max = 0.055383586 2.872011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111668e-07, Final residual = 4.0813375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956572e-09, Final residual = 1.9803917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.41 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.052880955 max: 0.59966742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006089859 -> dtInletScale=985.24449 fluxAdjustedLocalCo dtLocalScale=1.0005546, dtInletScale=985.24449 -> dtScale=1.0005546 deltaT = 0.98134523 Time = 1072.73 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 = 0.089887781 0 0.45100145 water fraction, min, max = 0.055390778 2.9232998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988059 0 0.45097083 water fraction, min, max = 0.055397967 2.9755497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887783 0 0.45100133 water fraction, min, max = 0.055390772 2.9252416e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.089880595 0 0.45097072 water fraction, min, max = 0.055397962 2.9775311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015902121, Final residual = 1.1075814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442796e-08, Final residual = 3.8994032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988779 0 0.45100057 water fraction, min, max = 0.055390769 2.9252192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880606 0 0.45096927 water fraction, min, max = 0.055397955 2.9774461e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988779 0 0.45100058 water fraction, min, max = 0.055390769 2.9252169e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880606 0 0.45096927 water fraction, min, max = 0.055397955 2.9774442e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417778e-06, Final residual = 1.8825358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132873e-09, Final residual = 1.5936262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988779 0 0.45100058 water fraction, min, max = 0.055390769 2.9252178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880607 0 0.45096929 water fraction, min, max = 0.055397954 2.9774455e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988779 0 0.45100058 water fraction, min, max = 0.055390769 2.9252176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880607 0 0.45096929 water fraction, min, max = 0.055397954 2.9774451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496e-07, Final residual = 4.1716597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6880015e-09, Final residual = 2.0540991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.88 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.052911838 max: 0.59964451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060930053 -> dtInletScale=984.73573 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=984.73573 -> dtScale=1.0005928 deltaT = 0.98192505 Time = 1073.72 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 = 0.089873418 0 0.45093785 water fraction, min, max = 0.055405141 3.030683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866232 0 0.45090636 water fraction, min, max = 0.055412325 3.084921e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987342 0 0.45093774 water fraction, min, max = 0.055405135 3.0327036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.089866237 0 0.45090624 water fraction, min, max = 0.05541232 3.0869829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015871769, Final residual = 1.163754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063761e-08, Final residual = 2.0491723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873427 0 0.45093697 water fraction, min, max = 0.055405132 3.0326801e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866248 0 0.45090479 water fraction, min, max = 0.055412313 3.0868941e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873427 0 0.45093698 water fraction, min, max = 0.055405132 3.0326778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866249 0 0.45090479 water fraction, min, max = 0.055412312 3.0868922e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632394e-06, Final residual = 1.8619778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655e-09, Final residual = 1.4442723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873427 0 0.45093698 water fraction, min, max = 0.055405132 3.0326789e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866249 0 0.4509048 water fraction, min, max = 0.055412312 3.0868937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089873427 0 0.45093698 water fraction, min, max = 0.055405132 3.0326786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866249 0 0.4509048 water fraction, min, max = 0.055412312 3.0868932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292073e-07, Final residual = 3.9897837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478417e-09, Final residual = 1.9453617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.34 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.052945921 max: 0.59966487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060966053 -> dtInletScale=984.15425 fluxAdjustedLocalCo dtLocalScale=1.0005589, dtInletScale=984.15425 -> dtScale=1.0005589 deltaT = 0.98243299 Time = 1074.7 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 = 0.089859066 0 0.45087248 water fraction, min, max = 0.055419493 3.1421551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851885 0 0.45084011 water fraction, min, max = 0.055426671 3.1984575e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859068 0 0.45087238 water fraction, min, max = 0.055419487 3.1442576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.089851891 0 0.45084 water fraction, min, max = 0.055426666 3.200603e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015846936, Final residual = 1.1720997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151273e-08, Final residual = 2.3219303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859075 0 0.45087161 water fraction, min, max = 0.055419484 3.1442327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851902 0 0.45083854 water fraction, min, max = 0.055426659 3.2005097e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859075 0 0.45087161 water fraction, min, max = 0.055419484 3.1442302e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851902 0 0.45083854 water fraction, min, max = 0.055426659 3.2005077e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195236e-06, Final residual = 1.9327554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5580072e-09, Final residual = 1.0174347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859075 0 0.45087162 water fraction, min, max = 0.055419484 3.1442322e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851902 0 0.45083856 water fraction, min, max = 0.055426659 3.2005109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859075 0 0.45087162 water fraction, min, max = 0.055419484 3.144232e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851902 0 0.45083856 water fraction, min, max = 0.055426659 3.2005104e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069685e-07, Final residual = 3.7826432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884154e-09, Final residual = 1.9222926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.88 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.052975741 max: 0.59964045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006099759 -> dtInletScale=983.64542 fluxAdjustedLocalCo dtLocalScale=1.0005996, dtInletScale=983.64542 -> dtScale=1.0005996 deltaT = 0.98301418 Time = 1075.68 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 = 0.089844725 0 0.45080535 water fraction, min, max = 0.055433834 3.2578828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08983755 0 0.4507721 water fraction, min, max = 0.055441007 3.3163381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844727 0 0.45080525 water fraction, min, max = 0.055433828 3.2600709e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837555 0 0.45077199 water fraction, min, max = 0.055441002 3.318571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015816192, Final residual = 1.2016136e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547579e-08, Final residual = 4.8653089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844734 0 0.45080448 water fraction, min, max = 0.055433825 3.260047e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837567 0 0.45077052 water fraction, min, max = 0.055440994 3.3184779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844734 0 0.45080448 water fraction, min, max = 0.055433825 3.2600446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837567 0 0.45077053 water fraction, min, max = 0.055440994 3.318476e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2005776e-06, Final residual = 1.9619131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072755e-09, Final residual = 1.0607431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844734 0 0.45080449 water fraction, min, max = 0.055433825 3.2600459e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837567 0 0.45077054 water fraction, min, max = 0.055440994 3.3184779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089844734 0 0.45080449 water fraction, min, max = 0.055433825 3.2600456e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837567 0 0.45077054 water fraction, min, max = 0.055440994 3.3184773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775342e-07, Final residual = 4.4583552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792887e-09, Final residual = 2.0793648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.46 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.053009942 max: 0.59965949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061033675 -> dtInletScale=983.06385 fluxAdjustedLocalCo dtLocalScale=1.0005678, dtInletScale=983.06385 -> dtScale=1.0005678 deltaT = 0.98352333 Time = 1076.67 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 = 0.089830395 0 0.45073646 water fraction, min, max = 0.055448164 3.378043e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823226 0 0.45070232 water fraction, min, max = 0.055455331 3.4387357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830397 0 0.45073635 water fraction, min, max = 0.055448157 3.3803202e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823231 0 0.45070221 water fraction, min, max = 0.055455325 3.4410597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015813897, Final residual = 1.1960047e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332804e-08, Final residual = 2.3590062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830405 0 0.45073558 water fraction, min, max = 0.055448154 3.3802948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823243 0 0.45070074 water fraction, min, max = 0.055455318 3.4409616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830405 0 0.45073558 water fraction, min, max = 0.055448154 3.3802923e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823243 0 0.45070075 water fraction, min, max = 0.055455318 3.4409597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548312e-06, Final residual = 1.9102778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5715292e-09, Final residual = 1.6510467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830405 0 0.45073559 water fraction, min, max = 0.055448154 3.380294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823243 0 0.45070076 water fraction, min, max = 0.055455318 3.4409622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830405 0 0.45073559 water fraction, min, max = 0.055448154 3.3802936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089823243 0 0.45070076 water fraction, min, max = 0.055455318 3.4409615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.936539e-07, Final residual = 4.1350585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3887886e-09, Final residual = 1.976844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.06 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.053039677 max: 0.59963401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061065287 -> dtInletScale=982.55494 fluxAdjustedLocalCo dtLocalScale=1.0006104, dtInletScale=982.55494 -> dtScale=1.0006104 deltaT = 0.9841059 Time = 1077.65 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 = 0.089816077 0 0.45066579 water fraction, min, max = 0.055462482 3.502814e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808913 0 0.45063077 water fraction, min, max = 0.055469643 3.5658398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816079 0 0.45066569 water fraction, min, max = 0.055462476 3.5051845e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808919 0 0.45063067 water fraction, min, max = 0.055469638 3.568259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015769396, Final residual = 1.2420019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.349938e-08, Final residual = 2.3033662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816087 0 0.45066491 water fraction, min, max = 0.055462472 3.5051583e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808931 0 0.45062919 water fraction, min, max = 0.05546963 3.5681572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816087 0 0.45066492 water fraction, min, max = 0.055462472 3.5051557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808931 0 0.4506292 water fraction, min, max = 0.05546963 3.5681554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023443e-06, Final residual = 2.0097322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862366e-09, Final residual = 1.4849616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816087 0 0.45066492 water fraction, min, max = 0.055462472 3.5051575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808931 0 0.45062921 water fraction, min, max = 0.05546963 3.5681579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816087 0 0.45066492 water fraction, min, max = 0.055462472 3.5051571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089808931 0 0.45062921 water fraction, min, max = 0.05546963 3.568157e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344492e-07, Final residual = 4.56136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9449867e-09, Final residual = 2.0378824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.6 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.053074557 max: 0.59965221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061101458 -> dtInletScale=981.97329 fluxAdjustedLocalCo dtLocalScale=1.00058, dtInletScale=981.97329 -> dtScale=1.00058 deltaT = 0.98461625 Time = 1078.63 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 = 0.089801771 0 0.45059336 water fraction, min, max = 0.055476788 3.6323855e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794613 0 0.45055745 water fraction, min, max = 0.055483944 3.6978351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801773 0 0.45059326 water fraction, min, max = 0.055476782 3.6348529e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 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 = 0.089794619 0 0.45055736 water fraction, min, max = 0.055483938 3.7003534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015755614, Final residual = 1.2641897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042152e-08, Final residual = 3.308581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980178 0 0.45059248 water fraction, min, max = 0.055476779 3.6348255e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794631 0 0.45055588 water fraction, min, max = 0.055483931 3.700247e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08980178 0 0.45059249 water fraction, min, max = 0.055476778 3.6348228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794631 0 0.45055588 water fraction, min, max = 0.05548393 3.7002452e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.232287e-06, Final residual = 1.9727437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814166e-09, Final residual = 1.4960466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801781 0 0.45059249 water fraction, min, max = 0.055476778 3.6348249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794631 0 0.4505559 water fraction, min, max = 0.05548393 3.7002481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801781 0 0.45059249 water fraction, min, max = 0.055476778 3.6348244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089794631 0 0.4505559 water fraction, min, max = 0.05548393 3.7002471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640015e-07, Final residual = 4.709292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948225e-09, Final residual = 2.1940361e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.08 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.053104753 max: 0.59962565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061133145 -> dtInletScale=981.46431 fluxAdjustedLocalCo dtLocalScale=1.0006243, dtInletScale=981.46431 -> dtScale=1.0006243 deltaT = 0.9852002 Time = 1079.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787476 0 0.45051916 water fraction, min, max = 0.055491083 3.7669535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780324 0 0.45048237 water fraction, min, max = 0.055498232 3.8349313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787478 0 0.45051907 water fraction, min, max = 0.055491076 3.7695226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.08978033 0 0.45048228 water fraction, min, max = 0.055498227 3.8375535e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015758722, Final residual = 1.2690222e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843521e-08, Final residual = 2.6037953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787486 0 0.45051829 water fraction, min, max = 0.055491073 3.7694937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780342 0 0.4504808 water fraction, min, max = 0.055498219 3.837442e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.089787486 0 0.45051829 water fraction, min, max = 0.055491073 3.769491e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780342 0 0.45048081 water fraction, min, max = 0.055498219 3.8374403e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935197e-06, Final residual = 1.9379926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186124e-09, Final residual = 1.4321789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787486 0 0.4505183 water fraction, min, max = 0.055491073 3.7694933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780342 0 0.45048083 water fraction, min, max = 0.055498219 3.8374434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787486 0 0.4505183 water fraction, min, max = 0.055491073 3.7694927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780342 0 0.45048083 water fraction, min, max = 0.055498219 3.8374422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.654467e-07, Final residual = 4.5621715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159454e-09, Final residual = 2.2595507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.61 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.053138194 max: 0.59964315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061169402 -> dtInletScale=980.88257 fluxAdjustedLocalCo dtLocalScale=1.0005951, dtInletScale=980.88257 -> dtScale=1.0005951 deltaT = 0.98578489 Time = 1080.61 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 = 0.089773193 0 0.4504432 water fraction, min, max = 0.055505366 3.9067283e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766047 0 0.45040553 water fraction, min, max = 0.05551251 3.9773384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773195 0 0.45044311 water fraction, min, max = 0.055505359 3.9094037e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.089766053 0 0.45040544 water fraction, min, max = 0.055512504 3.9800693e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015768984, Final residual = 1.2651369e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028297e-08, Final residual = 1.9486804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773203 0 0.45044233 water fraction, min, max = 0.055505356 3.909373e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766065 0 0.45040397 water fraction, min, max = 0.055512496 3.9799516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.089773203 0 0.45044234 water fraction, min, max = 0.055505356 3.9093702e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766065 0 0.45040397 water fraction, min, max = 0.055512496 3.9799499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906118e-06, Final residual = 1.9456515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862494e-09, Final residual = 1.0062865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089773203 0 0.45044235 water fraction, min, max = 0.055505356 3.9093727e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766065 0 0.45040399 water fraction, min, max = 0.055512496 3.9799533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089773203 0 0.45044235 water fraction, min, max = 0.055505356 3.9093719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766065 0 0.45040399 water fraction, min, max = 0.055512496 3.9799519e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184119e-07, Final residual = 4.257377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.528438e-09, Final residual = 1.9516953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.1 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.053171428 max: 0.59966035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061205704 -> dtInletScale=980.30079 fluxAdjustedLocalCo dtLocalScale=1.0005664, dtInletScale=980.30079 -> dtScale=1.0005664 deltaT = 0.9862971 Time = 1081.59 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 = 0.089758923 0 0.45036549 water fraction, min, max = 0.055519636 4.0519183e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751783 0 0.45032695 water fraction, min, max = 0.055526774 4.1252634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758925 0 0.4503654 water fraction, min, max = 0.05551963 4.0547043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.089751789 0 0.45032686 water fraction, min, max = 0.055526768 4.1281074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015780058, Final residual = 1.2571271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141266e-08, Final residual = 3.0686962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758933 0 0.45036462 water fraction, min, max = 0.055519626 4.0546718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751801 0 0.45032539 water fraction, min, max = 0.05552676 4.1279836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758933 0 0.45036463 water fraction, min, max = 0.055519626 4.0546689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751801 0 0.45032539 water fraction, min, max = 0.05552676 4.1279819e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476833e-06, Final residual = 1.9109653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5900507e-09, Final residual = 1.1427456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758933 0 0.45036464 water fraction, min, max = 0.055519626 4.0546717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751801 0 0.45032541 water fraction, min, max = 0.05552676 4.1279856e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089758933 0 0.45036464 water fraction, min, max = 0.055519626 4.0546708e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751801 0 0.45032541 water fraction, min, max = 0.05552676 4.1279841e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225562e-07, Final residual = 4.0973594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842653e-09, Final residual = 2.0260287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.63 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.053201527 max: 0.59963297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061237506 -> dtInletScale=979.7917 fluxAdjustedLocalCo dtLocalScale=1.0006121, dtInletScale=979.7917 -> dtScale=1.0006121 deltaT = 0.98688318 Time = 1082.58 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 = 0.089744664 0 0.45028603 water fraction, min, max = 0.055533895 4.2027466e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737531 0 0.45024661 water fraction, min, max = 0.055541026 4.2789451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744666 0 0.45028594 water fraction, min, max = 0.055533888 4.2056485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.089737536 0 0.45024652 water fraction, min, max = 0.055541021 4.2819076e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015787722, Final residual = 1.2355992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535505e-08, Final residual = 3.8912497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744675 0 0.45028517 water fraction, min, max = 0.055533884 4.2056133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737549 0 0.45024506 water fraction, min, max = 0.055541012 4.2817759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744675 0 0.45028517 water fraction, min, max = 0.055533884 4.2056103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737549 0 0.45024506 water fraction, min, max = 0.055541012 4.2817742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137448e-06, Final residual = 9.6986417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657351e-08, Final residual = 1.992533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744675 0 0.45028518 water fraction, min, max = 0.055533884 4.2056135e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737549 0 0.45024508 water fraction, min, max = 0.055541012 4.2817785e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744675 0 0.45028518 water fraction, min, max = 0.055533884 4.2056125e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737549 0 0.45024508 water fraction, min, max = 0.055541012 4.2817767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550563e-07, Final residual = 4.4232399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7714166e-09, Final residual = 2.100838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.27 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.053235945 max: 0.59965035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061273895 -> dtInletScale=979.20983 fluxAdjustedLocalCo dtLocalScale=1.0005831, dtInletScale=979.20983 -> dtScale=1.0005831 deltaT = 0.98739661 Time = 1083.57 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 = 0.089730419 0 0.45020483 water fraction, min, max = 0.05554814 4.3594446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723292 0 0.45016453 water fraction, min, max = 0.055555265 4.4386082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730421 0 0.45020474 water fraction, min, max = 0.055548133 4.3624672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723297 0 0.45016445 water fraction, min, max = 0.055555259 4.4416939e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001578459, Final residual = 1.2228075e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812163e-08, Final residual = 5.2067108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730429 0 0.45020397 water fraction, min, max = 0.05554813 4.3624317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972331 0 0.45016299 water fraction, min, max = 0.055555251 4.441559e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730429 0 0.45020397 water fraction, min, max = 0.05554813 4.3624286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972331 0 0.45016299 water fraction, min, max = 0.055555251 4.4415576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992161e-06, Final residual = 1.8969829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2854292e-09, Final residual = 1.2807831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730429 0 0.45020398 water fraction, min, max = 0.05554813 4.3624321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972331 0 0.45016301 water fraction, min, max = 0.055555251 4.441562e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730429 0 0.45020398 water fraction, min, max = 0.05554813 4.3624309e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972331 0 0.45016301 water fraction, min, max = 0.055555251 4.4415598e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486584e-07, Final residual = 4.1877036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961986e-09, Final residual = 2.0069429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.86 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.053266198 max: 0.59962349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061305773 -> dtInletScale=978.70066 fluxAdjustedLocalCo dtLocalScale=1.0006279, dtInletScale=978.70066 -> dtScale=1.0006279 deltaT = 0.98798408 Time = 1084.55 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 = 0.089716186 0 0.45012189 water fraction, min, max = 0.055562373 4.522261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709065 0 0.45008073 water fraction, min, max = 0.055569492 4.6045203e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716188 0 0.45012181 water fraction, min, max = 0.055562366 4.52541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.089709071 0 0.45008065 water fraction, min, max = 0.055569486 4.6077353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015824797, Final residual = 1.2081633e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419912e-08, Final residual = 4.6844121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716196 0 0.45012103 water fraction, min, max = 0.055562363 4.5253744e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709083 0 0.45007919 water fraction, min, max = 0.055569478 4.6075974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716196 0 0.45012104 water fraction, min, max = 0.055562362 4.5253714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709084 0 0.45007919 water fraction, min, max = 0.055569478 4.6075963e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655262e-06, Final residual = 9.8356562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644567e-08, Final residual = 2.4195278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716197 0 0.45012104 water fraction, min, max = 0.055562362 4.5253752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709084 0 0.45007921 water fraction, min, max = 0.055569478 4.607601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716197 0 0.45012104 water fraction, min, max = 0.055562362 4.5253737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709084 0 0.45007921 water fraction, min, max = 0.055569478 4.6075985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714613e-07, Final residual = 4.72219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0447544e-09, Final residual = 2.1572196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.44 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.053299038 max: 0.59964114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061342248 -> dtInletScale=978.1187 fluxAdjustedLocalCo dtLocalScale=1.0005985, dtInletScale=978.1187 -> dtScale=1.0005985 deltaT = 0.9885723 Time = 1085.54 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 = 0.089701966 0 0.45003722 water fraction, min, max = 0.055576593 4.6914612e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694851 0 0.44999519 water fraction, min, max = 0.055583706 4.7769474e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701968 0 0.45003714 water fraction, min, max = 0.055576586 4.6947423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.089694857 0 0.44999511 water fraction, min, max = 0.0555837 4.7802974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015842895, Final residual = 1.1852588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070681e-08, Final residual = 3.1493266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701976 0 0.45003637 water fraction, min, max = 0.055576583 4.6947091e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969487 0 0.44999366 water fraction, min, max = 0.055583692 4.7801614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.089701976 0 0.45003637 water fraction, min, max = 0.055576583 4.6947063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969487 0 0.44999366 water fraction, min, max = 0.055583692 4.7801607e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556889e-06, Final residual = 1.8534371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057923e-09, Final residual = 1.4657176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701976 0 0.45003638 water fraction, min, max = 0.055576583 4.6947105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969487 0 0.44999368 water fraction, min, max = 0.055583692 4.780166e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701976 0 0.45003638 water fraction, min, max = 0.055576583 4.6947089e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969487 0 0.44999368 water fraction, min, max = 0.055583692 4.7801631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222005e-07, Final residual = 4.5094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881519e-09, Final residual = 2.2002246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.053332753 max: 0.59965922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061378769 -> dtInletScale=977.53671 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=977.53671 -> dtScale=1.0005683 deltaT = 0.9890876 Time = 1086.53 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 = 0.089687759 0 0.44995083 water fraction, min, max = 0.0555908 4.8673177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680651 0 0.44990794 water fraction, min, max = 0.055597906 4.9561638e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687761 0 0.44995076 water fraction, min, max = 0.055590793 4.8707365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.089680656 0 0.44990787 water fraction, min, max = 0.0555979 4.9596545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015816141, Final residual = 1.1700426e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054743e-08, Final residual = 4.0438567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687769 0 0.44994998 water fraction, min, max = 0.05559079 4.8707027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089680669 0 0.44990642 water fraction, min, max = 0.055597892 4.9595145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687769 0 0.44994999 water fraction, min, max = 0.05559079 4.8707e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968067 0 0.44990642 water fraction, min, max = 0.055597892 4.9595141e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763143e-06, Final residual = 9.7894841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806348e-08, Final residual = 1.759079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687769 0 0.44995 water fraction, min, max = 0.05559079 4.8707048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968067 0 0.44990644 water fraction, min, max = 0.055597892 4.95952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687769 0 0.44995 water fraction, min, max = 0.05559079 4.8707029e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968067 0 0.44990644 water fraction, min, max = 0.055597892 4.9595168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589739e-07, Final residual = 4.6965646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1597717e-09, Final residual = 2.1092387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.63 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.053362187 max: 0.59963336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061410764 -> dtInletScale=977.02742 fluxAdjustedLocalCo dtLocalScale=1.0006114, dtInletScale=977.02742 -> dtScale=1.0006114 deltaT = 0.98967722 Time = 1087.52 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 = 0.089673565 0 0.44986273 water fraction, min, max = 0.055604994 5.050109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666463 0 0.44981899 water fraction, min, max = 0.055612093 5.1424643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673567 0 0.44986266 water fraction, min, max = 0.055604987 5.0536721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.089666469 0 0.44981892 water fraction, min, max = 0.055612088 5.1461023e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015777382, Final residual = 1.1245898e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862705e-08, Final residual = 3.4152418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673575 0 0.44986189 water fraction, min, max = 0.055604983 5.0536382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666482 0 0.44981747 water fraction, min, max = 0.055612079 5.1459591e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673576 0 0.4498619 water fraction, min, max = 0.055604983 5.0536356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666482 0 0.44981748 water fraction, min, max = 0.055612079 5.145959e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114626e-06, Final residual = 9.5319917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389241e-08, Final residual = 1.9469829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673576 0 0.4498619 water fraction, min, max = 0.055604983 5.0536406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666482 0 0.44981749 water fraction, min, max = 0.055612079 5.1459651e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089673576 0 0.4498619 water fraction, min, max = 0.055604983 5.0536384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089666482 0 0.44981749 water fraction, min, max = 0.055612079 5.1459613e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113727e-07, Final residual = 4.5564463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379718e-09, Final residual = 2.0781174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.25 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.053395279 max: 0.59965305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061447372 -> dtInletScale=976.44534 fluxAdjustedLocalCo dtLocalScale=1.0005786, dtInletScale=976.44534 -> dtScale=1.0005786 deltaT = 0.99019376 Time = 1088.51 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 = 0.089659385 0 0.44977293 water fraction, min, max = 0.055619174 5.2401305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08965229 0 0.44972834 water fraction, min, max = 0.055626267 5.3361367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659387 0 0.44977287 water fraction, min, max = 0.055619167 5.2438433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.089652296 0 0.44972827 water fraction, min, max = 0.055626261 5.3399276e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015742245, Final residual = 1.0565844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388051e-08, Final residual = 2.2003725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659395 0 0.4497721 water fraction, min, max = 0.055619164 5.2438096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652309 0 0.44972684 water fraction, min, max = 0.055626252 5.3397816e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.089659395 0 0.4497721 water fraction, min, max = 0.055619163 5.2438071e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652309 0 0.44972684 water fraction, min, max = 0.055626252 5.339782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1283563e-06, Final residual = 9.7401125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334548e-08, Final residual = 1.9598748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659396 0 0.44977211 water fraction, min, max = 0.055619163 5.2438134e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652309 0 0.44972686 water fraction, min, max = 0.055626252 5.3397902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089659396 0 0.44977211 water fraction, min, max = 0.055619163 5.2438109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652309 0 0.44972686 water fraction, min, max = 0.055626252 5.3397859e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759792e-07, Final residual = 4.6249368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9122452e-09, Final residual = 2.1666685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.82 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.053424463 max: 0.59962907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061479443 -> dtInletScale=975.93598 fluxAdjustedLocalCo dtLocalScale=1.0006186, dtInletScale=975.93598 -> dtScale=1.0006186 deltaT = 0.99078478 Time = 1089.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645218 0 0.44968145 water fraction, min, max = 0.055633341 5.4376921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963813 0 0.44963601 water fraction, min, max = 0.055640426 5.537513e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964522 0 0.44968138 water fraction, min, max = 0.055633334 5.4415617e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.089638136 0 0.44963594 water fraction, min, max = 0.055640421 5.5414639e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015693274, Final residual = 9.7916906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871058e-08, Final residual = 2.5947261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645229 0 0.44968062 water fraction, min, max = 0.05563333 5.44153e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963815 0 0.44963451 water fraction, min, max = 0.055640412 5.5413186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645229 0 0.44968062 water fraction, min, max = 0.05563333 5.4415277e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963815 0 0.44963452 water fraction, min, max = 0.055640412 5.5413196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171261e-06, Final residual = 9.1923913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998334e-08, Final residual = 2.0124602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089645229 0 0.44968063 water fraction, min, max = 0.05563333 5.4415336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963815 0 0.44963453 water fraction, min, max = 0.055640412 5.5413263e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089645229 0 0.44968063 water fraction, min, max = 0.05563333 5.4415306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963815 0 0.44963453 water fraction, min, max = 0.055640412 5.5413213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817953e-07, Final residual = 4.188487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979214e-09, Final residual = 1.9396011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.29 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.053457711 max: 0.5996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061516139 -> dtInletScale=975.3538 fluxAdjustedLocalCo dtLocalScale=1.0005823, dtInletScale=975.3538 -> dtScale=1.0005823 deltaT = 0.99130255 Time = 1090.49 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 = 0.089631066 0 0.44958829 water fraction, min, max = 0.055647493 5.6431171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089623985 0 0.44954201 water fraction, min, max = 0.055654572 5.7469082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631068 0 0.44958822 water fraction, min, max = 0.055647486 5.6471495e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.089623991 0 0.44954194 water fraction, min, max = 0.055654566 5.7510252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015612943, Final residual = 8.83196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391712e-08, Final residual = 2.0145763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631077 0 0.44958747 water fraction, min, max = 0.055647482 5.6471178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624004 0 0.44954052 water fraction, min, max = 0.055654557 5.7508767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631077 0 0.44958747 water fraction, min, max = 0.055647482 5.6471158e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624005 0 0.44954053 water fraction, min, max = 0.055654557 5.7508783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.1352267e-06, Final residual = 8.7353331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754743e-08, Final residual = 2.0258126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631077 0 0.44958748 water fraction, min, max = 0.055647482 5.6471221e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624005 0 0.44954055 water fraction, min, max = 0.055654557 5.7508852e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089631077 0 0.44958748 water fraction, min, max = 0.055647482 5.6471186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624005 0 0.44954055 water fraction, min, max = 0.055654557 5.7508795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904652e-07, Final residual = 4.3215054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085765e-09, Final residual = 2.0057561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.76 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.053488294 max: 0.59962824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061548286 -> dtInletScale=974.84437 fluxAdjustedLocalCo dtLocalScale=1.00062, dtInletScale=974.84437 -> dtScale=1.00062 deltaT = 0.99189499 Time = 1091.49 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 = 0.089616927 0 0.44949346 water fraction, min, max = 0.055661632 5.8567377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609853 0 0.44944634 water fraction, min, max = 0.055668703 5.9646754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616929 0 0.4494934 water fraction, min, max = 0.055661625 5.8609402e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.089609859 0 0.44944629 water fraction, min, max = 0.055668697 5.9689659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015541199, Final residual = 8.3925875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293644e-08, Final residual = 1.8509517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616938 0 0.44949265 water fraction, min, max = 0.055661621 5.8609086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609873 0 0.44944487 water fraction, min, max = 0.055668688 5.9688144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616938 0 0.44949265 water fraction, min, max = 0.055661621 5.8609069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609873 0 0.44944488 water fraction, min, max = 0.055668688 5.9688167e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028895e-06, Final residual = 9.0048903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722441e-08, Final residual = 1.9085081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616938 0 0.44949266 water fraction, min, max = 0.05566162 5.8609136e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609873 0 0.44944489 water fraction, min, max = 0.055668688 5.9688237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616938 0 0.44949266 water fraction, min, max = 0.05566162 5.8609094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609873 0 0.44944489 water fraction, min, max = 0.055668688 5.968817e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456784e-07, Final residual = 4.2673948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131653e-09, Final residual = 1.8950883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.34 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.053521094 max: 0.59965089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006158507 -> dtInletScale=974.26211 fluxAdjustedLocalCo dtLocalScale=1.0005822, dtInletScale=974.26211 -> dtScale=1.0005822 deltaT = 0.992414 Time = 1092.48 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 = 0.089602803 0 0.44939698 water fraction, min, max = 0.055675756 6.0789021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595736 0 0.44934904 water fraction, min, max = 0.05568282 6.1911541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602805 0 0.44939692 water fraction, min, max = 0.055675749 6.0832811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.089595742 0 0.44934898 water fraction, min, max = 0.055682814 6.1956246e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015482305, Final residual = 8.3044977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267343e-08, Final residual = 1.9399482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602814 0 0.44939617 water fraction, min, max = 0.055675745 6.0832502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595756 0 0.44934758 water fraction, min, max = 0.055682805 6.195471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.089602814 0 0.44939618 water fraction, min, max = 0.055675745 6.0832488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595757 0 0.44934759 water fraction, min, max = 0.055682805 6.195474e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088407e-06, Final residual = 8.4354239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546826e-08, Final residual = 1.8018141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602814 0 0.44939619 water fraction, min, max = 0.055675745 6.0832557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595757 0 0.4493476 water fraction, min, max = 0.055682805 6.1954808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.089602814 0 0.44939619 water fraction, min, max = 0.055675745 6.0832511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089595757 0 0.4493476 water fraction, min, max = 0.055682805 6.1954737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746155e-07, Final residual = 4.0821229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5144167e-09, Final residual = 2.0727617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.91 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.053551449 max: 0.59962803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061617294 -> dtInletScale=973.7526 fluxAdjustedLocalCo dtLocalScale=1.0006203, dtInletScale=973.7526 -> dtScale=1.0006203 deltaT = 0.99300786 Time = 1093.47 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 = 0.089588694 0 0.44929886 water fraction, min, max = 0.055689865 6.3099737e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581634 0 0.4492501 water fraction, min, max = 0.055696923 6.4267319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588696 0 0.44929881 water fraction, min, max = 0.055689858 6.3145371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 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 = 0.08958164 0 0.44925004 water fraction, min, max = 0.055696917 6.4313904e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001543908, Final residual = 8.0322826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901764e-08, Final residual = 1.9339806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588705 0 0.44929806 water fraction, min, max = 0.055689854 6.3145101e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581654 0 0.44924865 water fraction, min, max = 0.055696908 6.4312414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588705 0 0.44929807 water fraction, min, max = 0.055689854 6.3145094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581654 0 0.44924866 water fraction, min, max = 0.055696908 6.4312454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962256e-06, Final residual = 9.3870038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109658e-08, Final residual = 1.8344481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588705 0 0.44929808 water fraction, min, max = 0.055689854 6.3145166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581654 0 0.44924867 water fraction, min, max = 0.055696907 6.4312523e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089588705 0 0.44929808 water fraction, min, max = 0.055689854 6.3145115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089581654 0 0.44924867 water fraction, min, max = 0.055696907 6.4312446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673865e-07, Final residual = 4.4246545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.67173e-09, Final residual = 1.9958896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.52 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.053584934 max: 0.59964952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061654166 -> dtInletScale=973.17025 fluxAdjustedLocalCo dtLocalScale=1.0005845, dtInletScale=973.17025 -> dtScale=1.0005845 deltaT = 0.99352811 Time = 1094.46 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 = 0.089574599 0 0.44919912 water fraction, min, max = 0.05570396 6.5503422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567546 0 0.44914954 water fraction, min, max = 0.05571101 6.6717927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574601 0 0.44919907 water fraction, min, max = 0.055703953 6.555097e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.089567552 0 0.44914949 water fraction, min, max = 0.055711004 6.6766464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015379921, Final residual = 7.659736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558612e-08, Final residual = 2.2969413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08957461 0 0.44919833 water fraction, min, max = 0.055703949 6.5550724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567566 0 0.44914811 water fraction, min, max = 0.055710995 6.6764985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08957461 0 0.44919833 water fraction, min, max = 0.055703949 6.5550722e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567566 0 0.44914812 water fraction, min, max = 0.055710995 6.6765034e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.013613e-06, Final residual = 9.1225601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633025e-08, Final residual = 1.5185148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08957461 0 0.44919834 water fraction, min, max = 0.055703949 6.5550795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567567 0 0.44914813 water fraction, min, max = 0.055710995 6.67651e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08957461 0 0.44919834 water fraction, min, max = 0.055703949 6.5550739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567567 0 0.44914813 water fraction, min, max = 0.055710995 6.6765017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233965e-07, Final residual = 4.227423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199109e-09, Final residual = 1.9428609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.15 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.053615468 max: 0.59962646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061686467 -> dtInletScale=972.66066 fluxAdjustedLocalCo dtLocalScale=1.000623, dtInletScale=972.66066 -> dtScale=1.000623 deltaT = 0.99412339 Time = 1095.46 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 = 0.089560518 0 0.44909777 water fraction, min, max = 0.055718041 6.8004025e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553473 0 0.44904738 water fraction, min, max = 0.055725084 6.9267553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956052 0 0.44909772 water fraction, min, max = 0.055718034 6.8053573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 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 = 0.089553479 0 0.44904733 water fraction, min, max = 0.055725078 6.9318129e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015318764, Final residual = 7.3408025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350649e-08, Final residual = 1.949212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560529 0 0.44909699 water fraction, min, max = 0.05571803 6.8053329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553493 0 0.44904596 water fraction, min, max = 0.055725068 6.9316615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560529 0 0.44909699 water fraction, min, max = 0.05571803 6.8053333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553493 0 0.44904597 water fraction, min, max = 0.055725068 6.9316675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472565e-06, Final residual = 8.4714412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.110065e-08, Final residual = 1.4713593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560529 0 0.449097 water fraction, min, max = 0.05571803 6.8053406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553493 0 0.44904598 water fraction, min, max = 0.055725068 6.9316736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.089560529 0 0.449097 water fraction, min, max = 0.05571803 6.8053344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553493 0 0.44904598 water fraction, min, max = 0.055725068 6.9316646e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210975e-07, Final residual = 3.8017059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.324565e-09, Final residual = 1.8257166e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.71 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.053648917 max: 0.5996485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061723427 -> dtInletScale=972.07823 fluxAdjustedLocalCo dtLocalScale=1.0005862, dtInletScale=972.07823 -> dtScale=1.0005862 deltaT = 0.99464489 Time = 1096.45 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 = 0.089546452 0 0.44899482 water fraction, min, max = 0.055732106 7.0605622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539415 0 0.44894364 water fraction, min, max = 0.055739142 7.1920144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546454 0 0.44899478 water fraction, min, max = 0.055732099 7.0657242e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 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 = 0.089539421 0 0.44894359 water fraction, min, max = 0.055739136 7.1972831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001523949, Final residual = 7.1970342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.865689e-09, Final residual = 1.5853294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546464 0 0.44899405 water fraction, min, max = 0.055732095 7.0656993e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539435 0 0.44894223 water fraction, min, max = 0.055739126 7.1971272e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546464 0 0.44899405 water fraction, min, max = 0.055732095 7.0657004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539435 0 0.44894224 water fraction, min, max = 0.055739126 7.1971343e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903967e-06, Final residual = 8.680238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266557e-08, Final residual = 1.6959816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546464 0 0.44899406 water fraction, min, max = 0.055732095 7.0657077e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539435 0 0.44894225 water fraction, min, max = 0.055739126 7.1971398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546464 0 0.44899406 water fraction, min, max = 0.055732095 7.0657008e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089539435 0 0.44894225 water fraction, min, max = 0.055739126 7.19713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427414e-07, Final residual = 3.7351492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0275593e-09, Final residual = 1.8133446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.27 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.053677905 max: 0.59962606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061755806 -> dtInletScale=971.56857 fluxAdjustedLocalCo dtLocalScale=1.0006236, dtInletScale=971.56857 -> dtScale=1.0006236 deltaT = 0.9952416 Time = 1097.45 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 = 0.089532402 0 0.4488903 water fraction, min, max = 0.055746157 7.3312439e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525371 0 0.44883832 water fraction, min, max = 0.055753185 7.4680193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532404 0 0.44889025 water fraction, min, max = 0.05574615 7.3366219e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 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 = 0.089525377 0 0.44883827 water fraction, min, max = 0.055753179 7.4735083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015185587, Final residual = 7.4461661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138702e-08, Final residual = 2.0700994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532413 0 0.44888953 water fraction, min, max = 0.055746146 7.3365963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525392 0 0.44883693 water fraction, min, max = 0.05575317 7.4733467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089532413 0 0.44888953 water fraction, min, max = 0.055746146 7.3365981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525392 0 0.44883693 water fraction, min, max = 0.05575317 7.4733551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984963e-06, Final residual = 7.758069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549832e-08, Final residual = 1.274791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532413 0 0.44888954 water fraction, min, max = 0.055746146 7.3366051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525392 0 0.44883695 water fraction, min, max = 0.05575317 7.4733595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.089532413 0 0.44888954 water fraction, min, max = 0.055746146 7.3365974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089525392 0 0.44883695 water fraction, min, max = 0.05575317 7.4733488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616582e-07, Final residual = 3.7501046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329585e-09, Final residual = 1.9169264e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.83 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.05371139 max: 0.59964903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061792855 -> dtInletScale=970.98605 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=970.98605 -> dtScale=1.0005853 deltaT = 0.99576435 Time = 1098.44 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 = 0.089518366 0 0.44878421 water fraction, min, max = 0.055760193 7.6128868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511343 0 0.44873145 water fraction, min, max = 0.055767213 7.7551971e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518368 0 0.44878417 water fraction, min, max = 0.055760186 7.6184886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511349 0 0.4487314 water fraction, min, max = 0.055767207 7.7609142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015075801, Final residual = 7.8333151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359443e-08, Final residual = 1.4768109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518377 0 0.44878345 water fraction, min, max = 0.055760181 7.6184616e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511364 0 0.44873007 water fraction, min, max = 0.055767198 7.7607458e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518377 0 0.44878345 water fraction, min, max = 0.055760181 7.6184642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511364 0 0.44873008 water fraction, min, max = 0.055767197 7.7607556e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003637e-06, Final residual = 8.1187968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991359e-08, Final residual = 1.6275818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518378 0 0.44878346 water fraction, min, max = 0.055760181 7.6184723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511364 0 0.44873009 water fraction, min, max = 0.055767197 7.7607614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518378 0 0.44878346 water fraction, min, max = 0.055760181 7.6184637e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511364 0 0.44873009 water fraction, min, max = 0.055767197 7.7607497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.655024e-07, Final residual = 3.8257072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010595e-09, Final residual = 1.8102381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.48 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.053740736 max: 0.59962684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061825312 -> dtInletScale=970.47631 fluxAdjustedLocalCo dtLocalScale=1.0006223, dtInletScale=970.47631 -> dtScale=1.0006223 deltaT = 0.9963625 Time = 1099.44 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 = 0.089504346 0 0.44867657 water fraction, min, max = 0.055774213 7.905949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949733 0 0.44862303 water fraction, min, max = 0.055781226 8.0540362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504348 0 0.44867653 water fraction, min, max = 0.055774206 7.9117842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497336 0 0.44862299 water fraction, min, max = 0.05578122 8.0599913e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014969468, Final residual = 8.3676428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508958e-08, Final residual = 1.5895401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504357 0 0.44867582 water fraction, min, max = 0.055774202 7.9117573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497351 0 0.44862167 water fraction, min, max = 0.055781211 8.0598187e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504357 0 0.44867583 water fraction, min, max = 0.055774202 7.9117609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497351 0 0.44862168 water fraction, min, max = 0.055781211 8.0598303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749624e-06, Final residual = 8.4736566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019572e-08, Final residual = 1.3792599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089504357 0 0.44867583 water fraction, min, max = 0.055774202 7.911768e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497351 0 0.44862169 water fraction, min, max = 0.055781211 8.0598332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089504357 0 0.44867583 water fraction, min, max = 0.055774202 7.9117584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497351 0 0.44862169 water fraction, min, max = 0.055781211 8.0598204e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196113e-07, Final residual = 3.1154112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740836e-09, Final residual = 1.7442178e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.15 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.053775206 max: 0.59964947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006186245 -> dtInletScale=969.8937 fluxAdjustedLocalCo dtLocalScale=1.0005846, dtInletScale=969.8937 -> dtScale=1.0005846 deltaT = 0.99688651 Time = 1100.44 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 = 0.08949034 0 0.44856741 water fraction, min, max = 0.055788219 8.2109057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483332 0 0.4485131 water fraction, min, max = 0.055795224 8.3649986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490342 0 0.44856737 water fraction, min, max = 0.055788212 8.2169827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483339 0 0.44851306 water fraction, min, max = 0.055795218 8.3712001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014879255, Final residual = 8.8413416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756123e-08, Final residual = 1.6780092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490352 0 0.44856666 water fraction, min, max = 0.055788207 8.2169509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483353 0 0.44851176 water fraction, min, max = 0.055795208 8.3710134e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089490352 0 0.44856667 water fraction, min, max = 0.055788207 8.2169555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483353 0 0.44851176 water fraction, min, max = 0.055795208 8.3710269e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254862e-06, Final residual = 8.3687001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176801e-08, Final residual = 1.4525259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490352 0 0.44856668 water fraction, min, max = 0.055788207 8.216963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483354 0 0.44851178 water fraction, min, max = 0.055795208 8.3710296e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.089490352 0 0.44856668 water fraction, min, max = 0.055788207 8.2169522e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483354 0 0.44851178 water fraction, min, max = 0.055795208 8.3710155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337888e-07, Final residual = 3.3831281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8604502e-09, Final residual = 1.7971242e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.73 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.053804151 max: 0.59962737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061894984 -> dtInletScale=969.38388 fluxAdjustedLocalCo dtLocalScale=1.0006214, dtInletScale=969.38388 -> dtScale=1.0006214 deltaT = 0.99748609 Time = 1101.43 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 = 0.08947635 0 0.44845673 water fraction, min, max = 0.055802209 8.528239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946935 0 0.44840166 water fraction, min, max = 0.055809207 8.6885949e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476352 0 0.44845669 water fraction, min, max = 0.055802202 8.534568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469356 0 0.44840162 water fraction, min, max = 0.055809201 8.6950535e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014793524, Final residual = 9.5238744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121722e-08, Final residual = 2.2419955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476362 0 0.44845599 water fraction, min, max = 0.055802197 8.534535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469371 0 0.44840033 water fraction, min, max = 0.055809191 8.6948596e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476362 0 0.448456 water fraction, min, max = 0.055802197 8.534541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469371 0 0.44840034 water fraction, min, max = 0.055809191 8.6948754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157679e-06, Final residual = 7.5634388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557729e-08, Final residual = 1.9538139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476362 0 0.448456 water fraction, min, max = 0.055802197 8.5345486e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469371 0 0.44840035 water fraction, min, max = 0.055809191 8.6948772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.089476362 0 0.448456 water fraction, min, max = 0.055802197 8.5345365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469371 0 0.44840035 water fraction, min, max = 0.055809191 8.6948617e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774883e-07, Final residual = 3.3202298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860915e-09, Final residual = 1.8045859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.36 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.053837516 max: 0.59965026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061932212 -> dtInletScale=968.80119 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=968.80119 -> dtScale=1.0005832 deltaT = 0.99801136 Time = 1102.43 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 = 0.089462375 0 0.44834455 water fraction, min, max = 0.055816184 8.8584659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455383 0 0.44828873 water fraction, min, max = 0.055823173 9.0253319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462377 0 0.44834452 water fraction, min, max = 0.055816176 8.8650562e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455389 0 0.4482887 water fraction, min, max = 0.055823167 9.0320568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014737875, Final residual = 1.0218843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961067e-08, Final residual = 2.6472757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462387 0 0.44834383 water fraction, min, max = 0.055816172 8.8650223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455404 0 0.44828742 water fraction, min, max = 0.055823158 9.0318565e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.089462387 0 0.44834383 water fraction, min, max = 0.055816172 8.8650299e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455404 0 0.44828743 water fraction, min, max = 0.055823158 9.0318751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471146e-06, Final residual = 7.7996333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630861e-08, Final residual = 1.4422862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462387 0 0.44834384 water fraction, min, max = 0.055816172 8.8650374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455404 0 0.44828744 water fraction, min, max = 0.055823158 9.0318752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.089462387 0 0.44834384 water fraction, min, max = 0.055816172 8.8650236e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455404 0 0.44828744 water fraction, min, max = 0.055823158 9.031858e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709355e-07, Final residual = 3.5649401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718275e-09, Final residual = 1.7767704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.98 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.053866557 max: 0.59962834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061964825 -> dtInletScale=968.29129 fluxAdjustedLocalCo dtLocalScale=1.0006198, dtInletScale=968.29129 -> dtScale=1.0006198 deltaT = 0.99861239 Time = 1103.43 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 = 0.089448416 0 0.4482309 water fraction, min, max = 0.055830143 9.2021195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441431 0 0.44817433 water fraction, min, max = 0.055837126 9.3757779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448418 0 0.44823086 water fraction, min, max = 0.055830136 9.2089826e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 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 = 0.089441437 0 0.4481743 water fraction, min, max = 0.055837119 9.382781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014687484, Final residual = 1.0881369e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431816e-08, Final residual = 1.9751579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448427 0 0.44823018 water fraction, min, max = 0.055830132 9.2089467e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441452 0 0.44817304 water fraction, min, max = 0.05583711 9.3825718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448427 0 0.44823019 water fraction, min, max = 0.055830132 9.2089561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441452 0 0.44817305 water fraction, min, max = 0.05583711 9.3825933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389707e-06, Final residual = 7.3668339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315022e-08, Final residual = 1.5891634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448427 0 0.44823019 water fraction, min, max = 0.055830132 9.2089634e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441452 0 0.44817306 water fraction, min, max = 0.05583711 9.3825918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448427 0 0.44823019 water fraction, min, max = 0.055830132 9.208948e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441452 0 0.44817306 water fraction, min, max = 0.05583711 9.3825729e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138273e-07, Final residual = 3.1194371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209896e-09, Final residual = 1.6555408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.56 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.053899522 max: 0.59965202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062002142 -> dtInletScale=967.70851 fluxAdjustedLocalCo dtLocalScale=1.0005803, dtInletScale=967.70851 -> dtScale=1.0005803 deltaT = 0.99913893 Time = 1104.43 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 = 0.089434472 0 0.44811578 water fraction, min, max = 0.055844087 9.5597535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427494 0 0.44805849 water fraction, min, max = 0.055851062 9.740471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434474 0 0.44811575 water fraction, min, max = 0.05584408 9.5668994e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 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 = 0.089427501 0 0.44805846 water fraction, min, max = 0.055851056 9.7477626e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014620014, Final residual = 1.1372038e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865673e-08, Final residual = 3.9479978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434483 0 0.44811508 water fraction, min, max = 0.055844076 9.566861e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427516 0 0.44805721 water fraction, min, max = 0.055851046 9.7475432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089434483 0 0.44811508 water fraction, min, max = 0.055844076 9.5668726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427516 0 0.44805722 water fraction, min, max = 0.055851046 9.7475682e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554282e-06, Final residual = 7.4223466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110632e-08, Final residual = 1.2079472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434483 0 0.44811509 water fraction, min, max = 0.055844076 9.5668798e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427516 0 0.44805723 water fraction, min, max = 0.055851046 9.7475651e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.089434483 0 0.44811509 water fraction, min, max = 0.055844076 9.5668624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427516 0 0.44805723 water fraction, min, max = 0.055851046 9.7475441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337125e-07, Final residual = 3.1487396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959812e-09, Final residual = 1.6183303e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.1 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.053928175 max: 0.59963069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062034833 -> dtInletScale=967.19854 fluxAdjustedLocalCo dtLocalScale=1.0006159, dtInletScale=967.19854 -> dtScale=1.0006159 deltaT = 0.99974141 Time = 1105.43 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 = 0.089420543 0 0.44799922 water fraction, min, max = 0.055858016 9.9319421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413573 0 0.4479412 water fraction, min, max = 0.055864983 1.0120023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420545 0 0.4479992 water fraction, min, max = 0.055858009 9.9393835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 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 = 0.089413579 0 0.44794118 water fraction, min, max = 0.055864977 1.0127616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014582414, Final residual = 1.1658964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072042e-08, Final residual = 2.4425026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420554 0 0.44799853 water fraction, min, max = 0.055858005 9.9393424e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413594 0 0.44793995 water fraction, min, max = 0.055864967 1.0127386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.089420554 0 0.44799853 water fraction, min, max = 0.055858004 9.9393565e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413594 0 0.44793995 water fraction, min, max = 0.055864967 1.0127415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323984e-06, Final residual = 7.272922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009395e-08, Final residual = 1.2370238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420555 0 0.44799854 water fraction, min, max = 0.055858004 9.9393634e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413594 0 0.44793996 water fraction, min, max = 0.055864967 1.012741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.089420555 0 0.44799854 water fraction, min, max = 0.055858004 9.9393437e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413594 0 0.44793996 water fraction, min, max = 0.055864967 1.0127387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801427e-07, Final residual = 3.51832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0607724e-09, Final residual = 1.8383561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.66 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.053961723 max: 0.59965445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006207224 -> dtInletScale=966.61567 fluxAdjustedLocalCo dtLocalScale=1.0005763, dtInletScale=966.61567 -> dtScale=1.0005763 deltaT = 1.0002692 Time = 1106.43 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 = 0.08940663 0 0.44788124 water fraction, min, max = 0.055871929 1.0319285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399668 0 0.44782251 water fraction, min, max = 0.055878889 1.0515018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406631 0 0.44788122 water fraction, min, max = 0.055871922 1.0327033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 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 = 0.089399674 0 0.44782248 water fraction, min, max = 0.055878882 1.0522923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001455813, Final residual = 1.2035594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383091e-08, Final residual = 3.035466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406641 0 0.44788056 water fraction, min, max = 0.055871918 1.0326988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399689 0 0.44782127 water fraction, min, max = 0.055878873 1.0522681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406641 0 0.44788056 water fraction, min, max = 0.055871918 1.0327005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399689 0 0.44782127 water fraction, min, max = 0.055878873 1.0522714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853217e-06, Final residual = 6.598391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058355e-09, Final residual = 1.4416738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406641 0 0.44788057 water fraction, min, max = 0.055871918 1.0327012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399689 0 0.44782128 water fraction, min, max = 0.055878873 1.0522707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406641 0 0.44788057 water fraction, min, max = 0.055871918 1.032699e-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 = 0.089399689 0 0.44782128 water fraction, min, max = 0.055878873 1.0522681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691726e-07, Final residual = 2.9374799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722004e-09, Final residual = 1.7135049e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.22 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.053990717 max: 0.59963355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062105011 -> dtInletScale=966.10562 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=966.10562 -> dtScale=1.0006111 deltaT = 1.0008732 Time = 1107.43 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 = 0.089392732 0 0.44776185 water fraction, min, max = 0.055885827 1.0722402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385777 0 0.44770241 water fraction, min, max = 0.055892779 1.0926116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392733 0 0.44776183 water fraction, min, max = 0.05588582 1.073047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 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 = 0.089385783 0 0.44770239 water fraction, min, max = 0.055892773 1.0934349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001450354, Final residual = 1.2133894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357274e-08, Final residual = 3.6149378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392743 0 0.44776118 water fraction, min, max = 0.055885816 1.0730423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385798 0 0.44770118 water fraction, min, max = 0.055892763 1.0934104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089392743 0 0.44776118 water fraction, min, max = 0.055885816 1.0730461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385798 0 0.44770119 water fraction, min, max = 0.055892763 1.0934161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170956e-06, Final residual = 6.8521747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516783e-09, Final residual = 1.6191592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392743 0 0.44776119 water fraction, min, max = 0.055885816 1.0730468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385798 0 0.4477012 water fraction, min, max = 0.055892763 1.0934151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392743 0 0.44776119 water fraction, min, max = 0.055885816 1.0730442e-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 = 0.089385798 0 0.4477012 water fraction, min, max = 0.055892763 1.0934121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648584e-07, Final residual = 2.9325073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708051e-09, Final residual = 1.674923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.87 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.054024194 max: 0.59965829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062142508 -> dtInletScale=965.52266 fluxAdjustedLocalCo dtLocalScale=1.0005698, dtInletScale=965.52266 -> dtScale=1.0005698 deltaT = 1.0014022 Time = 1108.43 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 = 0.089378849 0 0.44764107 water fraction, min, max = 0.05589971 1.1141989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371902 0 0.44758093 water fraction, min, max = 0.055906654 1.1354023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378851 0 0.44764105 water fraction, min, max = 0.055899703 1.1150407e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 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 = 0.089371909 0 0.44758091 water fraction, min, max = 0.055906648 1.1362614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014450115, Final residual = 1.2147728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437334e-08, Final residual = 3.4752767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937886 0 0.44764041 water fraction, min, max = 0.055899699 1.1150357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371923 0 0.44757973 water fraction, min, max = 0.055906638 1.1362363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.08937886 0 0.44764041 water fraction, min, max = 0.055899699 1.1150411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371924 0 0.44757973 water fraction, min, max = 0.055906638 1.1362438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305878e-06, Final residual = 6.7932277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.508177e-09, Final residual = 1.1507376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937886 0 0.44764042 water fraction, min, max = 0.055899699 1.1150417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371924 0 0.44757974 water fraction, min, max = 0.055906638 1.1362424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937886 0 0.44764042 water fraction, min, max = 0.055899699 1.1150388e-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 = 0.089371924 0 0.44757974 water fraction, min, max = 0.055906638 1.1362391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793797e-07, Final residual = 3.1937169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.508306e-09, Final residual = 1.6775618e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.41 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.054053256 max: 0.59963788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062175358 -> dtInletScale=965.01254 fluxAdjustedLocalCo dtLocalScale=1.0006039, dtInletScale=965.01254 -> dtScale=1.0006039 deltaT = 1.0020076 Time = 1109.44 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 = 0.089364981 0 0.44751892 water fraction, min, max = 0.055913577 1.1578786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358042 0 0.44745809 water fraction, min, max = 0.055920514 1.1799536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364983 0 0.4475189 water fraction, min, max = 0.05591357 1.1587584e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 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 = 0.089358049 0 0.44745807 water fraction, min, max = 0.055920508 1.1808513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014390936, Final residual = 1.2315851e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623952e-08, Final residual = 3.1916894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364993 0 0.44751827 water fraction, min, max = 0.055913566 1.1587532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358063 0 0.4474569 water fraction, min, max = 0.055920498 1.1808254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364993 0 0.44751827 water fraction, min, max = 0.055913566 1.1587593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358064 0 0.44745691 water fraction, min, max = 0.055920498 1.1808337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648887e-06, Final residual = 6.7511588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6902207e-09, Final residual = 1.2421234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364993 0 0.44751828 water fraction, min, max = 0.055913566 1.1587597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358064 0 0.44745692 water fraction, min, max = 0.055920498 1.1808318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364993 0 0.44751828 water fraction, min, max = 0.055913566 1.1587564e-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 = 0.089358064 0 0.44745692 water fraction, min, max = 0.055920498 1.1808281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638013e-07, Final residual = 3.3923914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986633e-09, Final residual = 1.6487085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.054086461 max: 0.5996632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062212946 -> dtInletScale=964.42949 fluxAdjustedLocalCo dtLocalScale=1.0005616, dtInletScale=964.42949 -> dtScale=1.0005616 deltaT = 1.002538 Time = 1110.44 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 = 0.089351129 0 0.44739542 water fraction, min, max = 0.05592743 1.2033572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344198 0 0.44733391 water fraction, min, max = 0.055934358 1.2263413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351131 0 0.4473954 water fraction, min, max = 0.055927422 1.2042766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 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 = 0.089344204 0 0.4473339 water fraction, min, max = 0.055934352 1.2272796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014353822, Final residual = 1.2458663e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640274e-08, Final residual = 1.6879665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351141 0 0.44739477 water fraction, min, max = 0.055927418 1.2042714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344219 0 0.44733274 water fraction, min, max = 0.055934342 1.2272529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351141 0 0.44739478 water fraction, min, max = 0.055927418 1.2042781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344219 0 0.44733275 water fraction, min, max = 0.055934342 1.2272621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.743694e-06, Final residual = 6.6347986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4166003e-09, Final residual = 1.382622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351141 0 0.44739479 water fraction, min, max = 0.055927418 1.2042785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08934422 0 0.44733276 water fraction, min, max = 0.055934342 1.2272598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351141 0 0.44739479 water fraction, min, max = 0.055927418 1.2042748e-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 = 0.08934422 0 0.44733276 water fraction, min, max = 0.055934342 1.2272557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893627e-07, Final residual = 3.3028434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.713068e-09, Final residual = 1.7829848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.63 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.05411583 max: 0.59964371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062245875 -> dtInletScale=963.91929 fluxAdjustedLocalCo dtLocalScale=1.0005942, dtInletScale=963.91929 -> dtScale=1.0005942 deltaT = 1.003069 Time = 1111.44 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 = 0.089337293 0 0.44727059 water fraction, min, max = 0.055941266 1.2507146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933037 0 0.44720842 water fraction, min, max = 0.055948186 1.2746492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337295 0 0.44727058 water fraction, min, max = 0.055941258 1.2516758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.089330376 0 0.4472084 water fraction, min, max = 0.05594818 1.2756302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014288131, Final residual = 1.2479711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673997e-08, Final residual = 2.3307466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337305 0 0.44726996 water fraction, min, max = 0.055941254 1.2516707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330391 0 0.44720726 water fraction, min, max = 0.055948171 1.275603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.089337305 0 0.44726996 water fraction, min, max = 0.055941254 1.251678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330391 0 0.44720727 water fraction, min, max = 0.055948171 1.2756131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352331e-06, Final residual = 6.4851267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4051689e-09, Final residual = 1.2441423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337305 0 0.44726997 water fraction, min, max = 0.055941254 1.2516784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330391 0 0.44720728 water fraction, min, max = 0.055948171 1.2756104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337305 0 0.44726997 water fraction, min, max = 0.055941254 1.2516742e-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 = 0.089330391 0 0.44720728 water fraction, min, max = 0.055948171 1.2756057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554086e-07, Final residual = 3.3880206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853901e-09, Final residual = 1.7560202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.18 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.054144759 max: 0.59962428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062278842 -> dtInletScale=963.40905 fluxAdjustedLocalCo dtLocalScale=1.0006266, dtInletScale=963.40905 -> dtScale=1.0006266 deltaT = 1.0036765 Time = 1112.44 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 = 0.089323472 0 0.44714445 water fraction, min, max = 0.055955087 1.3000388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316556 0 0.44708161 water fraction, min, max = 0.055962 1.3249694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323474 0 0.44714443 water fraction, min, max = 0.05595508 1.3010441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 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 = 0.089316562 0 0.4470816 water fraction, min, max = 0.055961994 1.3259957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014258283, Final residual = 1.2631473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762236e-08, Final residual = 4.3658817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323483 0 0.44714382 water fraction, min, max = 0.055955076 1.3010392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316577 0 0.44708047 water fraction, min, max = 0.055961985 1.3259679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323483 0 0.44714382 water fraction, min, max = 0.055955075 1.3010473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316577 0 0.44708047 water fraction, min, max = 0.055961984 1.3259791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531654e-06, Final residual = 6.38903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4013559e-09, Final residual = 1.1821329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089323484 0 0.44714383 water fraction, min, max = 0.055955075 1.3010475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316577 0 0.44708049 water fraction, min, max = 0.055961984 1.3259756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089323484 0 0.44714383 water fraction, min, max = 0.055955075 1.3010428e-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 = 0.089316577 0 0.44708049 water fraction, min, max = 0.055961984 1.3259705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249687e-07, Final residual = 3.1380046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6353966e-09, Final residual = 1.6345595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.72 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.054177859 max: 0.59965073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062316564 -> dtInletScale=962.82587 fluxAdjustedLocalCo dtLocalScale=1.0005825, dtInletScale=962.82587 -> dtScale=1.0005825 deltaT = 1.0042088 Time = 1113.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309666 0 0.447017 water fraction, min, max = 0.055968893 1.3514209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302758 0 0.44695352 water fraction, min, max = 0.055975798 1.3773918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309668 0 0.44701699 water fraction, min, max = 0.055968886 1.3524728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302764 0 0.44695351 water fraction, min, max = 0.055975792 1.3784658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014213361, Final residual = 1.2684533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908423e-08, Final residual = 2.3140244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309677 0 0.44701639 water fraction, min, max = 0.055968882 1.352468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302779 0 0.4469524 water fraction, min, max = 0.055975783 1.3784375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309677 0 0.44701639 water fraction, min, max = 0.055968881 1.352477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302779 0 0.4469524 water fraction, min, max = 0.055975783 1.3784498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691688e-06, Final residual = 7.0330723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712818e-09, Final residual = 1.3799046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309678 0 0.4470164 water fraction, min, max = 0.055968881 1.352477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089302779 0 0.44695241 water fraction, min, max = 0.055975783 1.3784457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089309678 0 0.4470164 water fraction, min, max = 0.055968881 1.3524718e-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 = 0.089302779 0 0.44695241 water fraction, min, max = 0.055975783 1.37844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999816e-07, Final residual = 3.3198179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7761826e-09, Final residual = 1.8033869e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.26 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.05420642 max: 0.59963178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062349611 -> dtInletScale=962.31555 fluxAdjustedLocalCo dtLocalScale=1.0006141, dtInletScale=962.31555 -> dtScale=1.0006141 deltaT = 1.0048178 Time = 1114.45 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 = 0.089295875 0 0.44688829 water fraction, min, max = 0.055982684 1.4049572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288974 0 0.44682415 water fraction, min, max = 0.055989582 1.4320192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295877 0 0.44688828 water fraction, min, max = 0.055982676 1.4060584e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288981 0 0.44682414 water fraction, min, max = 0.055989576 1.4331438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014176586, Final residual = 1.2715687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758292e-08, Final residual = 2.5685595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295887 0 0.44688768 water fraction, min, max = 0.055982672 1.406054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288995 0 0.44682305 water fraction, min, max = 0.055989566 1.4331152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295887 0 0.44688768 water fraction, min, max = 0.055982672 1.406064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288995 0 0.44682306 water fraction, min, max = 0.055989566 1.4331288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708783e-06, Final residual = 7.2816536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146271e-08, Final residual = 1.2898736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295887 0 0.44688769 water fraction, min, max = 0.055982672 1.4060637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288995 0 0.44682307 water fraction, min, max = 0.055989566 1.433124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.089295887 0 0.44688769 water fraction, min, max = 0.055982672 1.4060579e-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 = 0.089288995 0 0.44682307 water fraction, min, max = 0.055989566 1.4331176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650948e-07, Final residual = 3.0241715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4359156e-09, Final residual = 1.5335588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.75 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.054239393 max: 0.59965833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062387424 -> dtInletScale=961.73228 fluxAdjustedLocalCo dtLocalScale=1.0005698, dtInletScale=961.73228 -> dtScale=1.0005698 deltaT = 1.0053513 Time = 1115.46 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 = 0.089282099 0 0.44675831 water fraction, min, max = 0.05599646 1.46075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275206 0 0.44669355 water fraction, min, max = 0.05600335 1.4889528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282101 0 0.4467583 water fraction, min, max = 0.055996452 1.4619031e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275213 0 0.44669354 water fraction, min, max = 0.056003344 1.4901307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014175697, Final residual = 1.2994009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095827e-08, Final residual = 3.6427214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282111 0 0.44675771 water fraction, min, max = 0.055996448 1.461899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275227 0 0.44669246 water fraction, min, max = 0.056003334 1.4901017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282111 0 0.44675772 water fraction, min, max = 0.055996448 1.4619101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275227 0 0.44669247 water fraction, min, max = 0.056003334 1.4901166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439891e-06, Final residual = 7.1081515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457664e-09, Final residual = 1.305337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282111 0 0.44675772 water fraction, min, max = 0.055996448 1.4619095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275227 0 0.44669248 water fraction, min, max = 0.056003334 1.4901108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089282111 0 0.44675772 water fraction, min, max = 0.055996448 1.461903e-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 = 0.089275227 0 0.44669248 water fraction, min, max = 0.056003334 1.4901037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736128e-07, Final residual = 3.376703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065219e-09, Final residual = 1.7881046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.22 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.054268026 max: 0.59963981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062420551 -> dtInletScale=961.22189 fluxAdjustedLocalCo dtLocalScale=1.0006007, dtInletScale=961.22189 -> dtScale=1.0006007 deltaT = 1.0058855 Time = 1116.46 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 = 0.089268339 0 0.4466271 water fraction, min, max = 0.05601022 1.5189042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261454 0 0.44656172 water fraction, min, max = 0.056017102 1.5483022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268341 0 0.44662709 water fraction, min, max = 0.056010213 1.5201121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926146 0 0.44656171 water fraction, min, max = 0.056017096 1.5495362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014190411, Final residual = 1.3633183e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678836e-08, Final residual = 3.8560515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926835 0 0.44662651 water fraction, min, max = 0.056010209 1.5201083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261475 0 0.44656065 water fraction, min, max = 0.056017087 1.5495069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926835 0 0.44662652 water fraction, min, max = 0.056010209 1.5201205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261475 0 0.44656066 water fraction, min, max = 0.056017087 1.5495231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977284e-06, Final residual = 7.0453094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9924952e-09, Final residual = 1.359337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926835 0 0.44662652 water fraction, min, max = 0.056010209 1.5201196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261475 0 0.44656067 water fraction, min, max = 0.056017087 1.5495165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.08926835 0 0.44662652 water fraction, min, max = 0.056010209 1.5201124e-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 = 0.089261475 0 0.44656067 water fraction, min, max = 0.056017087 1.5495087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991964e-07, Final residual = 3.3838749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989793e-09, Final residual = 1.7112913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.72 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.054297006 max: 0.59962199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062453716 -> dtInletScale=960.71145 fluxAdjustedLocalCo dtLocalScale=1.0006304, dtInletScale=960.71145 -> dtScale=1.0006304 deltaT = 1.0064967 Time = 1117.47 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 = 0.089254594 0 0.44649467 water fraction, min, max = 0.056023965 1.5795354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247716 0 0.44642867 water fraction, min, max = 0.056030841 1.6101882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254595 0 0.44649467 water fraction, min, max = 0.056023958 1.5808012e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247722 0 0.44642867 water fraction, min, max = 0.056030835 1.6114815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014169194, Final residual = 1.3204959e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192322e-08, Final residual = 4.9765551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254605 0 0.4464941 water fraction, min, max = 0.056023954 1.5807976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247736 0 0.44642763 water fraction, min, max = 0.056030825 1.6114516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254605 0 0.4464941 water fraction, min, max = 0.056023954 1.5808109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247736 0 0.44642763 water fraction, min, max = 0.056030825 1.6114694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553408e-06, Final residual = 6.4516768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916927e-09, Final residual = 1.3064415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254605 0 0.4464941 water fraction, min, max = 0.056023954 1.5808098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089247737 0 0.44642764 water fraction, min, max = 0.056030825 1.6114619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089254605 0 0.4464941 water fraction, min, max = 0.056023954 1.580802e-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 = 0.089247737 0 0.44642764 water fraction, min, max = 0.056030825 1.6114534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287338e-07, Final residual = 3.647788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736539e-09, Final residual = 1.810634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.22 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.054331514 max: 0.59964994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062491664 -> dtInletScale=960.12805 fluxAdjustedLocalCo dtLocalScale=1.0005838, dtInletScale=960.12805 -> dtScale=1.0005838 deltaT = 1.0070321 Time = 1118.48 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 = 0.089240863 0 0.44636104 water fraction, min, max = 0.056037696 1.642763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233993 0 0.44629444 water fraction, min, max = 0.056044563 1.6747287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240865 0 0.44636104 water fraction, min, max = 0.056037689 1.6440894e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233999 0 0.44629444 water fraction, min, max = 0.056044557 1.676084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014162517, Final residual = 1.2618149e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322612e-08, Final residual = 3.3981432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240874 0 0.44636048 water fraction, min, max = 0.056037685 1.6440862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234013 0 0.44629342 water fraction, min, max = 0.056044548 1.6760539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.089240874 0 0.44636048 water fraction, min, max = 0.056037685 1.6441007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234014 0 0.44629342 water fraction, min, max = 0.056044548 1.6760732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511177e-06, Final residual = 6.6675329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148439e-09, Final residual = 1.1998628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240874 0 0.44636049 water fraction, min, max = 0.056037685 1.6440994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234014 0 0.44629343 water fraction, min, max = 0.056044548 1.6760648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089240874 0 0.44636049 water fraction, min, max = 0.056037685 1.6440908e-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 = 0.089234014 0 0.44629343 water fraction, min, max = 0.056044548 1.6760555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424692e-07, Final residual = 3.4078064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839056e-09, Final residual = 1.7943162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.71 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.054360805 max: 0.59963246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062524909 -> dtInletScale=959.61754 fluxAdjustedLocalCo dtLocalScale=1.0006129, dtInletScale=959.61754 -> dtScale=1.0006129 deltaT = 1.0076448 Time = 1119.49 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 = 0.089227147 0 0.44622624 water fraction, min, max = 0.056051412 1.7087124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220284 0 0.44615904 water fraction, min, max = 0.056058272 1.742057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227149 0 0.44622624 water fraction, min, max = 0.056051404 1.7101028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922029 0 0.44615904 water fraction, min, max = 0.056058266 1.7434778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014170144, Final residual = 1.2627755e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.368444e-08, Final residual = 3.9930348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227159 0 0.44622568 water fraction, min, max = 0.0560514 1.7100999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220305 0 0.44615803 water fraction, min, max = 0.056058257 1.7434474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089227159 0 0.44622568 water fraction, min, max = 0.0560514 1.7101158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220305 0 0.44615804 water fraction, min, max = 0.056058257 1.7434685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063069e-06, Final residual = 6.5084602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5891304e-09, Final residual = 1.2935297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227159 0 0.44622569 water fraction, min, max = 0.0560514 1.7101143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220305 0 0.44615805 water fraction, min, max = 0.056058257 1.7434592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089227159 0 0.44622569 water fraction, min, max = 0.0560514 1.7101048e-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 = 0.089220305 0 0.44615805 water fraction, min, max = 0.056058257 1.743449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316945e-07, Final residual = 3.4815702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8810125e-09, Final residual = 1.773957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.2 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.054393811 max: 0.59966097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006256295 -> dtInletScale=959.03406 fluxAdjustedLocalCo dtLocalScale=1.0005654, dtInletScale=959.03406 -> dtScale=1.0005654 deltaT = 1.0081816 Time = 1120.49 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 = 0.089213446 0 0.44609027 water fraction, min, max = 0.056065112 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206591 0 0.44602249 water fraction, min, max = 0.056071965 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213448 0 0.44609027 water fraction, min, max = 0.056065105 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206597 0 0.44602249 water fraction, min, max = 0.056071959 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014170446, Final residual = 1.2344555e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420688e-08, Final residual = 2.9804213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213458 0 0.44608972 water fraction, min, max = 0.056065101 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206612 0 0.4460215 water fraction, min, max = 0.05607195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213458 0 0.44608973 water fraction, min, max = 0.056065101 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206612 0 0.4460215 water fraction, min, max = 0.05607195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317903e-06, Final residual = 6.4404637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028903e-09, Final residual = 1.3273985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213458 0 0.44608973 water fraction, min, max = 0.056065101 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206612 0 0.44602151 water fraction, min, max = 0.05607195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.089213458 0 0.44608973 water fraction, min, max = 0.056065101 1.7497442e-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 = 0.089206612 0 0.44602151 water fraction, min, max = 0.05607195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.534075e-07, Final residual = 3.3836385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.612182e-09, Final residual = 1.6997131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.72 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.054422672 max: 0.59964426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062596277 -> dtInletScale=958.52347 fluxAdjustedLocalCo dtLocalScale=1.0005933, dtInletScale=958.52347 -> dtScale=1.0005933 deltaT = 1.008719 Time = 1121.5 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 = 0.089199761 0 0.44595316 water fraction, min, max = 0.056078798 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192913 0 0.44588481 water fraction, min, max = 0.056085643 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199763 0 0.44595316 water fraction, min, max = 0.056078791 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192919 0 0.44588481 water fraction, min, max = 0.056085637 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014177508, Final residual = 1.1731595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234963e-08, Final residual = 1.6325484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199772 0 0.44595262 water fraction, min, max = 0.056078787 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192934 0 0.44588383 water fraction, min, max = 0.056085628 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089199772 0 0.44595263 water fraction, min, max = 0.056078787 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192934 0 0.44588384 water fraction, min, max = 0.056085628 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744128e-06, Final residual = 6.5220788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2868191e-09, Final residual = 1.1458941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089199772 0 0.44595263 water fraction, min, max = 0.056078787 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192934 0 0.44588385 water fraction, min, max = 0.056085628 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089199772 0 0.44595263 water fraction, min, max = 0.056078787 1.7497442e-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 = 0.089192934 0 0.44588385 water fraction, min, max = 0.056085628 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846818e-07, Final residual = 3.2633163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114644e-09, Final residual = 1.635482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.22 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.054451407 max: 0.59962783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062629641 -> dtInletScale=958.01284 fluxAdjustedLocalCo dtLocalScale=1.0006207, dtInletScale=958.01284 -> dtScale=1.0006207 deltaT = 1.0093338 Time = 1122.51 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 = 0.08918609 0 0.44581492 water fraction, min, max = 0.056092469 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179249 0 0.445746 water fraction, min, max = 0.056099307 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186092 0 0.44581493 water fraction, min, max = 0.056092462 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179255 0 0.44574601 water fraction, min, max = 0.056099301 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014184466, Final residual = 1.0590243e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990666e-08, Final residual = 1.7611621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186101 0 0.4458144 water fraction, min, max = 0.056092458 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917927 0 0.44574504 water fraction, min, max = 0.056099292 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186101 0 0.4458144 water fraction, min, max = 0.056092458 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917927 0 0.44574505 water fraction, min, max = 0.056099292 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876382e-06, Final residual = 6.4919116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3996898e-09, Final residual = 1.2635878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089186101 0 0.4458144 water fraction, min, max = 0.056092458 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917927 0 0.44574506 water fraction, min, max = 0.056099292 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089186101 0 0.4458144 water fraction, min, max = 0.056092458 1.7497442e-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 = 0.08917927 0 0.44574506 water fraction, min, max = 0.056099292 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718149e-07, Final residual = 3.4549773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293082e-09, Final residual = 1.8361172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.73 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.054484157 max: 0.59965733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062667818 -> dtInletScale=957.42922 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=957.42922 -> dtScale=1.0005714 deltaT = 1.0098725 Time = 1123.52 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 = 0.089172433 0 0.44567558 water fraction, min, max = 0.056106125 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891656 0 0.4456061 water fraction, min, max = 0.056112956 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172435 0 0.44567558 water fraction, min, max = 0.056106118 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165606 0 0.44560611 water fraction, min, max = 0.05611295 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014176154, Final residual = 9.3479593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614545e-08, Final residual = 2.1277309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172445 0 0.44567506 water fraction, min, max = 0.056106114 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165621 0 0.44560516 water fraction, min, max = 0.056112941 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172445 0 0.44567506 water fraction, min, max = 0.056106114 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165621 0 0.44560516 water fraction, min, max = 0.056112941 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266256e-06, Final residual = 6.0939322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535059e-09, Final residual = 1.8218414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172445 0 0.44567507 water fraction, min, max = 0.056106114 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165621 0 0.44560517 water fraction, min, max = 0.056112941 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.089172445 0 0.44567507 water fraction, min, max = 0.056106114 1.7497442e-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 = 0.089165621 0 0.44560517 water fraction, min, max = 0.056112941 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114104e-07, Final residual = 3.1196827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3452966e-09, Final residual = 1.6751418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.23 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.05451345 max: 0.59964139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062701264 -> dtInletScale=956.91851 fluxAdjustedLocalCo dtLocalScale=1.000598, dtInletScale=956.91851 -> dtScale=1.000598 deltaT = 1.0104118 Time = 1124.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158792 0 0.44553514 water fraction, min, max = 0.056119767 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151967 0 0.44546512 water fraction, min, max = 0.05612659 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158794 0 0.44553515 water fraction, min, max = 0.05611976 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151973 0 0.44546513 water fraction, min, max = 0.056126584 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014152582, Final residual = 8.7514566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220405e-08, Final residual = 2.3549048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158803 0 0.44553463 water fraction, min, max = 0.056119756 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151987 0 0.44546419 water fraction, min, max = 0.056126575 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158803 0 0.44553463 water fraction, min, max = 0.056119756 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151987 0 0.44546419 water fraction, min, max = 0.056126575 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7642922e-06, Final residual = 5.802967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621658e-09, Final residual = 1.0879832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089158803 0 0.44553464 water fraction, min, max = 0.056119756 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151987 0 0.4454642 water fraction, min, max = 0.056126575 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089158803 0 0.44553464 water fraction, min, max = 0.056119756 1.7497442e-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 = 0.089151987 0 0.4454642 water fraction, min, max = 0.056126575 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.552249e-07, Final residual = 3.1007892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4501914e-09, Final residual = 1.7043139e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.74 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.054542184 max: 0.5996253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062734748 -> dtInletScale=956.40776 fluxAdjustedLocalCo dtLocalScale=1.0006249, dtInletScale=956.40776 -> dtScale=1.0006249 deltaT = 1.0110289 Time = 1125.54 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 = 0.089145165 0 0.44539363 water fraction, min, max = 0.056133394 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138347 0 0.44532306 water fraction, min, max = 0.05614021 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145167 0 0.44539364 water fraction, min, max = 0.056133386 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138353 0 0.44532307 water fraction, min, max = 0.056140204 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014116058, Final residual = 9.4969934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677137e-08, Final residual = 2.2940217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145176 0 0.44539313 water fraction, min, max = 0.056133383 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138367 0 0.44532215 water fraction, min, max = 0.056140195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145176 0 0.44539313 water fraction, min, max = 0.056133383 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138367 0 0.44532215 water fraction, min, max = 0.056140195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945976e-06, Final residual = 5.0492973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9451727e-09, Final residual = 1.6533435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145176 0 0.44539314 water fraction, min, max = 0.056133383 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138367 0 0.44532216 water fraction, min, max = 0.056140195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.089145176 0 0.44539314 water fraction, min, max = 0.056133383 1.7497442e-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 = 0.089138367 0 0.44532216 water fraction, min, max = 0.056140195 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272189e-07, Final residual = 2.9589021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407238e-09, Final residual = 1.6115294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.27 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.054574826 max: 0.59965496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062773062 -> dtInletScale=955.82401 fluxAdjustedLocalCo dtLocalScale=1.0005754, dtInletScale=955.82401 -> dtScale=1.0005754 deltaT = 1.0115695 Time = 1126.55 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 = 0.089131553 0 0.44525106 water fraction, min, max = 0.056147006 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124742 0 0.44517996 water fraction, min, max = 0.056153815 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131554 0 0.44525107 water fraction, min, max = 0.056146999 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124748 0 0.44517997 water fraction, min, max = 0.056153809 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001406911, Final residual = 1.0427548e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139749e-08, Final residual = 2.0629807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131564 0 0.44525057 water fraction, min, max = 0.056146995 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124762 0 0.44517907 water fraction, min, max = 0.0561538 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089131564 0 0.44525057 water fraction, min, max = 0.056146995 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124762 0 0.44517907 water fraction, min, max = 0.0561538 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461615e-06, Final residual = 5.3878305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.071139e-09, Final residual = 1.6708074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131564 0 0.44525058 water fraction, min, max = 0.056146995 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124762 0 0.44517908 water fraction, min, max = 0.0561538 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131564 0 0.44525058 water fraction, min, max = 0.056146995 1.7497442e-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 = 0.089124762 0 0.44517908 water fraction, min, max = 0.0561538 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466231e-07, Final residual = 3.0343607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876542e-09, Final residual = 1.7267852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.78 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.05460325 max: 0.59963914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062806628 -> dtInletScale=955.31319 fluxAdjustedLocalCo dtLocalScale=1.0006018, dtInletScale=955.31319 -> dtScale=1.0006018 deltaT = 1.0121108 Time = 1127.57 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 = 0.089117955 0 0.44510746 water fraction, min, max = 0.056160604 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111151 0 0.44503584 water fraction, min, max = 0.056167405 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117957 0 0.44510747 water fraction, min, max = 0.056160597 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111157 0 0.44503585 water fraction, min, max = 0.056167399 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014026163, Final residual = 1.1251702e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852143e-08, Final residual = 1.9467212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117966 0 0.44510698 water fraction, min, max = 0.056160593 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111171 0 0.44503497 water fraction, min, max = 0.056167391 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117966 0 0.44510698 water fraction, min, max = 0.056160593 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111171 0 0.44503497 water fraction, min, max = 0.05616739 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118148e-06, Final residual = 4.9131267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320056e-09, Final residual = 1.1258449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117966 0 0.44510699 water fraction, min, max = 0.056160593 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111171 0 0.44503498 water fraction, min, max = 0.05616739 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.089117966 0 0.44510699 water fraction, min, max = 0.056160593 1.7497442e-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 = 0.089111171 0 0.44503498 water fraction, min, max = 0.05616739 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168992e-07, Final residual = 3.1161676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838448e-09, Final residual = 1.5684049e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.28 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.054632149 max: 0.59962359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062840233 -> dtInletScale=954.80232 fluxAdjustedLocalCo dtLocalScale=1.0006277, dtInletScale=954.80232 -> dtScale=1.0006277 deltaT = 1.0127301 Time = 1128.58 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 = 0.089104371 0 0.44496284 water fraction, min, max = 0.056174188 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097574 0 0.4448907 water fraction, min, max = 0.056180982 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104373 0 0.44496285 water fraction, min, max = 0.05617418 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909758 0 0.44489072 water fraction, min, max = 0.056180976 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001398594, Final residual = 1.1596957e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.31927e-08, Final residual = 2.2165804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104382 0 0.44496237 water fraction, min, max = 0.056174177 1.7608632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097594 0 0.44488984 water fraction, min, max = 0.056180967 1.7719811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.089104382 0 0.44496237 water fraction, min, max = 0.056174177 1.7608632e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097594 0 0.44488985 water fraction, min, max = 0.056180967 1.7719811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5971538e-06, Final residual = 6.1923903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502921e-09, Final residual = 1.3037534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089104382 0 0.44496237 water fraction, min, max = 0.056174177 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097594 0 0.44488986 water fraction, min, max = 0.056180967 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089104382 0 0.44496237 water fraction, min, max = 0.056174177 1.7497442e-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 = 0.089097594 0 0.44488986 water fraction, min, max = 0.056180967 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292688e-07, Final residual = 3.0416538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693121e-09, Final residual = 1.6518148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.76 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.054665088 max: 0.59965402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062878685 -> dtInletScale=954.21844 fluxAdjustedLocalCo dtLocalScale=1.000577, dtInletScale=954.21844 -> dtScale=1.000577 deltaT = 1.0132726 Time = 1129.59 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 = 0.089090802 0 0.44481721 water fraction, min, max = 0.056187757 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084012 0 0.44474458 water fraction, min, max = 0.056194544 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090803 0 0.44481723 water fraction, min, max = 0.05618775 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084018 0 0.44474459 water fraction, min, max = 0.056194538 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001397427, Final residual = 1.1742966e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339798e-08, Final residual = 2.0434427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090812 0 0.44481675 water fraction, min, max = 0.056187747 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084032 0 0.44474374 water fraction, min, max = 0.05619453 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.089090812 0 0.44481675 water fraction, min, max = 0.056187746 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084032 0 0.44474374 water fraction, min, max = 0.05619453 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574234e-06, Final residual = 5.6850372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9116785e-09, Final residual = 1.9649009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090812 0 0.44481676 water fraction, min, max = 0.056187746 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084032 0 0.44474375 water fraction, min, max = 0.05619453 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089090812 0 0.44481676 water fraction, min, max = 0.056187746 1.7497442e-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 = 0.089084032 0 0.44474375 water fraction, min, max = 0.05619453 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145106e-07, Final residual = 3.2202445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6054052e-09, Final residual = 1.7187685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.25 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.054695166 max: 0.59963906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062912371 -> dtInletScale=953.70749 fluxAdjustedLocalCo dtLocalScale=1.0006019, dtInletScale=953.70749 -> dtScale=1.0006019 deltaT = 1.0138158 Time = 1130.61 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 = 0.089077246 0 0.44467061 water fraction, min, max = 0.056201313 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070464 0 0.44459748 water fraction, min, max = 0.056208092 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077248 0 0.44467063 water fraction, min, max = 0.056201305 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08907047 0 0.4445975 water fraction, min, max = 0.056208086 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013958908, Final residual = 1.1804522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433443e-08, Final residual = 2.5452276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077257 0 0.44467016 water fraction, min, max = 0.056201302 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070484 0 0.44459666 water fraction, min, max = 0.056208078 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.089077257 0 0.44467016 water fraction, min, max = 0.056201302 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070484 0 0.44459666 water fraction, min, max = 0.056208078 1.7497442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354058e-06, Final residual = 5.9047021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9584515e-09, Final residual = 1.1159022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077257 0 0.44467016 water fraction, min, max = 0.056201302 1.7608806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089070484 0 0.44459667 water fraction, min, max = 0.056208078 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089077257 0 0.44467016 water fraction, min, max = 0.056201302 1.7608806e-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 = 0.089070484 0 0.44459667 water fraction, min, max = 0.056208078 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550264e-07, Final residual = 2.9281565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978768e-09, Final residual = 1.5556754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.86 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.054723716 max: 0.59962443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062946097 -> dtInletScale=953.19652 fluxAdjustedLocalCo dtLocalScale=1.0006263, dtInletScale=953.19652 -> dtScale=1.0006263 deltaT = 1.0144374 Time = 1131.62 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 = 0.089063705 0 0.44452304 water fraction, min, max = 0.056214854 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056929 0 0.44444942 water fraction, min, max = 0.056221627 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063707 0 0.44452306 water fraction, min, max = 0.056214847 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056935 0 0.44444944 water fraction, min, max = 0.056221621 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013946345, Final residual = 1.1699879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369589e-08, Final residual = 2.6209204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063716 0 0.4445226 water fraction, min, max = 0.056214843 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056949 0 0.44444861 water fraction, min, max = 0.056221613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.089063716 0 0.4445226 water fraction, min, max = 0.056214843 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056949 0 0.44444862 water fraction, min, max = 0.056221613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636753e-06, Final residual = 6.2136229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019205e-09, Final residual = 1.2245079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063716 0 0.4445226 water fraction, min, max = 0.056214843 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056949 0 0.44444863 water fraction, min, max = 0.056221613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.089063716 0 0.4445226 water fraction, min, max = 0.056214843 1.7720159e-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 = 0.089056949 0 0.44444863 water fraction, min, max = 0.056221613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913083e-07, Final residual = 3.067309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4846989e-09, Final residual = 1.5998039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.45 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.054757292 max: 0.59965579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062984687 -> dtInletScale=952.61249 fluxAdjustedLocalCo dtLocalScale=1.000574, dtInletScale=952.61249 -> dtScale=1.000574 deltaT = 1.0149819 Time = 1132.64 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 = 0.089050177 0 0.44437452 water fraction, min, max = 0.056228382 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043409 0 0.44430043 water fraction, min, max = 0.056235147 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050179 0 0.44437454 water fraction, min, max = 0.056228374 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043415 0 0.44430045 water fraction, min, max = 0.056235141 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013940215, Final residual = 1.1309049e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113369e-08, Final residual = 2.3522702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050188 0 0.44437409 water fraction, min, max = 0.056228371 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043428 0 0.44429964 water fraction, min, max = 0.056235133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050188 0 0.44437409 water fraction, min, max = 0.056228371 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043428 0 0.44429964 water fraction, min, max = 0.056235133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.603217e-06, Final residual = 5.8552229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403597e-09, Final residual = 1.1582193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050188 0 0.4443741 water fraction, min, max = 0.056228371 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089043429 0 0.44429965 water fraction, min, max = 0.056235133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089050188 0 0.4443741 water fraction, min, max = 0.056228371 1.7720159e-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 = 0.089043429 0 0.44429965 water fraction, min, max = 0.056235133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175118e-07, Final residual = 3.0991983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217695e-09, Final residual = 1.6016338e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.02 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.054786506 max: 0.59964176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063018495 -> dtInletScale=952.10144 fluxAdjustedLocalCo dtLocalScale=1.0005974, dtInletScale=952.10144 -> dtScale=1.0005974 deltaT = 1.015527 Time = 1133.65 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 = 0.089036664 0 0.44422508 water fraction, min, max = 0.056241895 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029902 0 0.44415052 water fraction, min, max = 0.056248654 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036666 0 0.4442251 water fraction, min, max = 0.056241888 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029908 0 0.44415054 water fraction, min, max = 0.056248648 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013939004, Final residual = 1.070869e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642689e-08, Final residual = 1.6162604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036675 0 0.44422465 water fraction, min, max = 0.056241884 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029922 0 0.44414974 water fraction, min, max = 0.05624864 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036675 0 0.44422466 water fraction, min, max = 0.056241884 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029922 0 0.44414974 water fraction, min, max = 0.05624864 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285479e-06, Final residual = 6.3502909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.089136e-09, Final residual = 1.2659681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036675 0 0.44422466 water fraction, min, max = 0.056241884 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089029922 0 0.44414975 water fraction, min, max = 0.05624864 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036675 0 0.44422466 water fraction, min, max = 0.056241884 1.7720159e-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 = 0.089029922 0 0.44414975 water fraction, min, max = 0.05624864 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508442e-07, Final residual = 2.9612603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145033e-09, Final residual = 1.6879597e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.58 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.054816997 max: 0.59962829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063052343 -> dtInletScale=951.59034 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=951.59034 -> dtScale=1.0006199 deltaT = 1.0161508 Time = 1134.67 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 = 0.089023164 0 0.44407472 water fraction, min, max = 0.056255395 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016409 0 0.44399969 water fraction, min, max = 0.056262147 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023166 0 0.44407474 water fraction, min, max = 0.056255388 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016415 0 0.44399971 water fraction, min, max = 0.056262141 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013926806, Final residual = 1.0312357e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234446e-08, Final residual = 2.1159347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023175 0 0.4440743 water fraction, min, max = 0.056255384 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016428 0 0.44399893 water fraction, min, max = 0.056262133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.089023175 0 0.4440743 water fraction, min, max = 0.056255384 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016428 0 0.44399894 water fraction, min, max = 0.056262133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756364e-06, Final residual = 6.0101538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024439e-09, Final residual = 1.2161184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089023175 0 0.44407431 water fraction, min, max = 0.056255384 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016429 0 0.44399894 water fraction, min, max = 0.056262133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.089023175 0 0.44407431 water fraction, min, max = 0.056255384 1.7720159e-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 = 0.089016429 0 0.44399894 water fraction, min, max = 0.056262133 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963558e-07, Final residual = 3.2016086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7934594e-09, Final residual = 1.6792086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.21 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.054850827 max: 0.59966128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063091073 -> dtInletScale=951.00618 fluxAdjustedLocalCo dtLocalScale=1.0005649, dtInletScale=951.00618 -> dtScale=1.0005649 deltaT = 1.0166973 Time = 1135.68 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 = 0.089009677 0 0.44392346 water fraction, min, max = 0.056268881 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002929 0 0.44384798 water fraction, min, max = 0.056275627 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009679 0 0.44392348 water fraction, min, max = 0.056268874 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002936 0 0.44384801 water fraction, min, max = 0.056275621 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001393301, Final residual = 9.8335862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819683e-08, Final residual = 2.2183972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009688 0 0.44392305 water fraction, min, max = 0.056268871 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002949 0 0.44384724 water fraction, min, max = 0.056275613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009688 0 0.44392305 water fraction, min, max = 0.056268871 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002949 0 0.44384724 water fraction, min, max = 0.056275613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310904e-06, Final residual = 6.7075556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342153e-09, Final residual = 1.3826323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089009688 0 0.44392306 water fraction, min, max = 0.056268871 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002949 0 0.44384725 water fraction, min, max = 0.056275613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.089009688 0 0.44392306 water fraction, min, max = 0.056268871 1.7720159e-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 = 0.089002949 0 0.44384725 water fraction, min, max = 0.056275613 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490571e-07, Final residual = 3.0864484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190026e-09, Final residual = 1.6282497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.79 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.05487943 max: 0.59964859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063125003 -> dtInletScale=950.49501 fluxAdjustedLocalCo dtLocalScale=1.000586, dtInletScale=950.49501 -> dtScale=1.000586 deltaT = 1.0172444 Time = 1136.7 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 = 0.088996205 0 0.44377132 water fraction, min, max = 0.056282354 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989464 0 0.4436954 water fraction, min, max = 0.056289092 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996207 0 0.44377134 water fraction, min, max = 0.056282347 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898947 0 0.44369543 water fraction, min, max = 0.056289087 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013924192, Final residual = 9.2999767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419063e-08, Final residual = 2.2654261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996215 0 0.44377092 water fraction, min, max = 0.056282344 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989483 0 0.44369468 water fraction, min, max = 0.056289079 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.088996215 0 0.44377092 water fraction, min, max = 0.056282344 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989483 0 0.44369468 water fraction, min, max = 0.056289079 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.500668e-06, Final residual = 6.72812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7137503e-09, Final residual = 1.685818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996215 0 0.44377093 water fraction, min, max = 0.056282344 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088989483 0 0.44369469 water fraction, min, max = 0.056289079 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.088996215 0 0.44377093 water fraction, min, max = 0.056282344 1.7720159e-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 = 0.088989483 0 0.44369469 water fraction, min, max = 0.056289079 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103545e-07, Final residual = 3.1208065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118432e-09, Final residual = 1.6287966e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.26 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.054908762 max: 0.59963645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063158972 -> dtInletScale=949.98379 fluxAdjustedLocalCo dtLocalScale=1.0006063, dtInletScale=949.98379 -> dtScale=1.0006063 deltaT = 1.0177922 Time = 1137.72 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 = 0.088982746 0 0.44361832 water fraction, min, max = 0.056295813 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976012 0 0.44354197 water fraction, min, max = 0.056302544 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982748 0 0.44361835 water fraction, min, max = 0.056295806 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976018 0 0.443542 water fraction, min, max = 0.056302539 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013913508, Final residual = 8.9153165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945993e-08, Final residual = 1.6048516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982756 0 0.44361793 water fraction, min, max = 0.056295803 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976031 0 0.44354126 water fraction, min, max = 0.056302531 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.088982756 0 0.44361793 water fraction, min, max = 0.056295803 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976031 0 0.44354126 water fraction, min, max = 0.056302531 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096893e-06, Final residual = 6.8421031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6253611e-09, Final residual = 1.801908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982756 0 0.44361794 water fraction, min, max = 0.056295803 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976031 0 0.44354127 water fraction, min, max = 0.056302531 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982756 0 0.44361794 water fraction, min, max = 0.056295803 1.7720159e-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 = 0.088976031 0 0.44354127 water fraction, min, max = 0.056302531 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625403e-07, Final residual = 2.582942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330251e-09, Final residual = 1.5144402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.81 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.05493852 max: 0.59962463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063192981 -> dtInletScale=949.47254 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=949.47254 -> dtScale=1.000626 deltaT = 1.0184189 Time = 1138.74 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 = 0.0889693 0 0.44346448 water fraction, min, max = 0.056309259 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962572 0 0.4433877 water fraction, min, max = 0.056315984 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969302 0 0.4434645 water fraction, min, max = 0.056309252 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 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 = 0.088962578 0 0.44338772 water fraction, min, max = 0.056315978 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013880335, Final residual = 8.6879101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863561e-08, Final residual = 1.2683117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969311 0 0.4434641 water fraction, min, max = 0.056309248 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962591 0 0.443387 water fraction, min, max = 0.05631597 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969311 0 0.4434641 water fraction, min, max = 0.056309248 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962592 0 0.443387 water fraction, min, max = 0.05631597 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246454e-06, Final residual = 7.0693082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938229e-09, Final residual = 1.5560172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969311 0 0.4434641 water fraction, min, max = 0.056309248 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962592 0 0.44338701 water fraction, min, max = 0.05631597 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969311 0 0.4434641 water fraction, min, max = 0.056309248 1.7720159e-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 = 0.088962592 0 0.44338701 water fraction, min, max = 0.05631597 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037178e-07, Final residual = 2.9774272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3878481e-09, Final residual = 1.6055032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.33 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.054971604 max: 0.59965901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063231896 -> dtInletScale=948.8882 fluxAdjustedLocalCo dtLocalScale=1.0005686, dtInletScale=948.8882 -> dtScale=1.0005686 deltaT = 1.018968 Time = 1139.76 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 = 0.088955868 0 0.4433098 water fraction, min, max = 0.056322691 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949147 0 0.4432326 water fraction, min, max = 0.056329409 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955869 0 0.44330983 water fraction, min, max = 0.056322684 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 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 = 0.088949153 0 0.44323263 water fraction, min, max = 0.056329404 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013815203, Final residual = 8.6848613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950188e-08, Final residual = 1.5422447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955878 0 0.44330943 water fraction, min, max = 0.056322681 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949166 0 0.44323192 water fraction, min, max = 0.056329396 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955878 0 0.44330943 water fraction, min, max = 0.056322681 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949166 0 0.44323192 water fraction, min, max = 0.056329396 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572361e-06, Final residual = 6.3633798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.335779e-09, Final residual = 1.5190028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955878 0 0.44330943 water fraction, min, max = 0.056322681 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949166 0 0.44323193 water fraction, min, max = 0.056329396 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955878 0 0.44330943 water fraction, min, max = 0.056322681 1.7720159e-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 = 0.088949166 0 0.44323193 water fraction, min, max = 0.056329396 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151958e-07, Final residual = 2.9346075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717181e-09, Final residual = 1.7612477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.86 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.055002254 max: 0.59964754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063265989 -> dtInletScale=948.37687 fluxAdjustedLocalCo dtLocalScale=1.0005878, dtInletScale=948.37687 -> dtScale=1.0005878 deltaT = 1.0195178 Time = 1140.78 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 = 0.088942449 0 0.44315431 water fraction, min, max = 0.05633611 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935734 0 0.4430767 water fraction, min, max = 0.056342822 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894245 0 0.44315434 water fraction, min, max = 0.056336103 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 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 = 0.08893574 0 0.44307673 water fraction, min, max = 0.056342816 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001376451, Final residual = 8.7607045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879076e-08, Final residual = 1.3094078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942459 0 0.44315395 water fraction, min, max = 0.0563361 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935753 0 0.44307604 water fraction, min, max = 0.056342808 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942459 0 0.44315395 water fraction, min, max = 0.0563361 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935753 0 0.44307604 water fraction, min, max = 0.056342808 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754556e-06, Final residual = 7.4821916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501488e-08, Final residual = 1.2713543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942459 0 0.44315395 water fraction, min, max = 0.0563361 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935753 0 0.44307605 water fraction, min, max = 0.056342808 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942459 0 0.44315395 water fraction, min, max = 0.0563361 1.7720159e-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 = 0.088935753 0 0.44307605 water fraction, min, max = 0.056342808 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975377e-07, Final residual = 3.3662543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223723e-09, Final residual = 1.7445801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.36 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.055031096 max: 0.59963639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006330012 -> dtInletScale=947.86549 fluxAdjustedLocalCo dtLocalScale=1.0006064, dtInletScale=947.86549 -> dtScale=1.0006064 deltaT = 1.0200681 Time = 1141.8 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 = 0.088929043 0 0.44299803 water fraction, min, max = 0.056349516 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922336 0 0.44292002 water fraction, min, max = 0.056356221 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929045 0 0.44299806 water fraction, min, max = 0.056349509 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922342 0 0.44292005 water fraction, min, max = 0.056356215 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013738509, Final residual = 8.9168638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298578e-08, Final residual = 1.3484974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929053 0 0.44299767 water fraction, min, max = 0.056349506 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922354 0 0.44291937 water fraction, min, max = 0.056356207 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929053 0 0.44299767 water fraction, min, max = 0.056349506 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922354 0 0.44291937 water fraction, min, max = 0.056356207 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5516362e-06, Final residual = 6.9176925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578918e-09, Final residual = 1.3391937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929053 0 0.44299768 water fraction, min, max = 0.056349506 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922354 0 0.44291938 water fraction, min, max = 0.056356207 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929053 0 0.44299768 water fraction, min, max = 0.056349506 1.7720159e-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 = 0.088922354 0 0.44291938 water fraction, min, max = 0.056356207 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422413e-07, Final residual = 3.242467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597836e-09, Final residual = 1.7185031e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.82 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.055061919 max: 0.59962555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063334292 -> dtInletScale=947.35408 fluxAdjustedLocalCo dtLocalScale=1.0006245, dtInletScale=947.35408 -> dtScale=1.0006245 deltaT = 1.0206979 Time = 1142.82 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 = 0.08891565 0 0.44284096 water fraction, min, max = 0.056362909 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908949 0 0.44276255 water fraction, min, max = 0.056369607 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915652 0 0.44284099 water fraction, min, max = 0.056362902 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 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 = 0.088908955 0 0.44276258 water fraction, min, max = 0.056369601 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013692696, Final residual = 9.1260064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271242e-08, Final residual = 1.9072298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891566 0 0.44284061 water fraction, min, max = 0.056362899 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908968 0 0.44276191 water fraction, min, max = 0.056369594 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891566 0 0.44284061 water fraction, min, max = 0.056362898 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908968 0 0.44276192 water fraction, min, max = 0.056369594 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942985e-06, Final residual = 7.0989472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037708e-08, Final residual = 1.5081727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915661 0 0.44284061 water fraction, min, max = 0.056362898 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908968 0 0.44276192 water fraction, min, max = 0.056369594 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915661 0 0.44284061 water fraction, min, max = 0.056362898 1.7720159e-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 = 0.088908968 0 0.44276192 water fraction, min, max = 0.056369594 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.488861e-07, Final residual = 3.2986047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.763436e-09, Final residual = 1.7839105e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.24 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.05509503 max: 0.59966132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063373393 -> dtInletScale=946.76957 fluxAdjustedLocalCo dtLocalScale=1.0005648, dtInletScale=946.76957 -> dtScale=1.0005648 deltaT = 1.0212496 Time = 1143.84 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 = 0.08890227 0 0.44268311 water fraction, min, max = 0.056376289 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895576 0 0.44260432 water fraction, min, max = 0.056382981 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902272 0 0.44268315 water fraction, min, max = 0.056376282 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895582 0 0.44260436 water fraction, min, max = 0.056382975 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013646793, Final residual = 9.3053714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537982e-08, Final residual = 1.4217497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890228 0 0.44268277 water fraction, min, max = 0.056376279 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895594 0 0.4426037 water fraction, min, max = 0.056382967 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890228 0 0.44268277 water fraction, min, max = 0.056376278 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895594 0 0.4426037 water fraction, min, max = 0.056382967 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260811e-06, Final residual = 5.5662165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.245568e-09, Final residual = 1.0930515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08890228 0 0.44268278 water fraction, min, max = 0.056376278 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895594 0 0.44260371 water fraction, min, max = 0.056382967 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.08890228 0 0.44268278 water fraction, min, max = 0.056376278 1.7720159e-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 = 0.088895594 0 0.44260371 water fraction, min, max = 0.056382967 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.425539e-07, Final residual = 3.1760927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7145642e-09, Final residual = 1.7040614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.7 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.055123699 max: 0.59965141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063407649 -> dtInletScale=946.25808 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=946.25808 -> dtScale=1.0005813 deltaT = 1.021802 Time = 1144.86 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 = 0.088888903 0 0.44252452 water fraction, min, max = 0.056389656 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882216 0 0.44244535 water fraction, min, max = 0.056396341 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888905 0 0.44252455 water fraction, min, max = 0.056389648 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882221 0 0.44244538 water fraction, min, max = 0.056396335 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001360685, Final residual = 9.4702633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692184e-08, Final residual = 1.4980029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888914 0 0.44252419 water fraction, min, max = 0.056389645 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882234 0 0.44244474 water fraction, min, max = 0.056396328 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.088888914 0 0.44252419 water fraction, min, max = 0.056389645 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882234 0 0.44244474 water fraction, min, max = 0.056396328 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.561346e-06, Final residual = 6.2776905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717441e-09, Final residual = 1.5761344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888914 0 0.44252419 water fraction, min, max = 0.056389645 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882234 0 0.44244475 water fraction, min, max = 0.056396327 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888914 0 0.44252419 water fraction, min, max = 0.056389645 1.7720159e-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 = 0.088882234 0 0.44244475 water fraction, min, max = 0.056396327 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112621e-07, Final residual = 3.346385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7771584e-09, Final residual = 1.8327919e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.23 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.055152543 max: 0.59964221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063441945 -> dtInletScale=945.74655 fluxAdjustedLocalCo dtLocalScale=1.0005967, dtInletScale=945.74655 -> dtScale=1.0005967 deltaT = 1.022355 Time = 1145.88 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 = 0.08887555 0 0.44236519 water fraction, min, max = 0.056403009 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868869 0 0.44228565 water fraction, min, max = 0.056409688 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875552 0 0.44236522 water fraction, min, max = 0.056403002 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 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 = 0.088868874 0 0.44228568 water fraction, min, max = 0.056409682 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013567655, Final residual = 9.5952975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716303e-08, Final residual = 1.5247592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08887556 0 0.44236486 water fraction, min, max = 0.056402999 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868887 0 0.44228505 water fraction, min, max = 0.056409675 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08887556 0 0.44236486 water fraction, min, max = 0.056402999 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868887 0 0.44228505 water fraction, min, max = 0.056409675 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248511e-06, Final residual = 6.619251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279488e-09, Final residual = 1.2856923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08887556 0 0.44236487 water fraction, min, max = 0.056402999 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868887 0 0.44228506 water fraction, min, max = 0.056409675 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08887556 0 0.44236487 water fraction, min, max = 0.056402999 1.7720159e-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 = 0.088868887 0 0.44228506 water fraction, min, max = 0.056409675 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843518e-07, Final residual = 3.4049342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.778454e-09, Final residual = 1.6768789e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.9 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.055181682 max: 0.59963352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006347628 -> dtInletScale=945.23498 fluxAdjustedLocalCo dtLocalScale=1.0006112, dtInletScale=945.23498 -> dtScale=1.0006112 deltaT = 1.0229087 Time = 1146.91 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 = 0.088862209 0 0.44220513 water fraction, min, max = 0.05641635 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855535 0 0.44212522 water fraction, min, max = 0.056423022 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862211 0 0.44220517 water fraction, min, max = 0.056416343 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855541 0 0.44212526 water fraction, min, max = 0.056423016 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013517076, Final residual = 9.7090045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.190493e-08, Final residual = 1.5450559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862219 0 0.4422048 water fraction, min, max = 0.05641634 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855553 0 0.44212463 water fraction, min, max = 0.056423009 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862219 0 0.44220481 water fraction, min, max = 0.056416339 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855553 0 0.44212463 water fraction, min, max = 0.056423008 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397743e-06, Final residual = 6.8881423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8692006e-09, Final residual = 1.5732534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886222 0 0.44220481 water fraction, min, max = 0.056416339 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855553 0 0.44212463 water fraction, min, max = 0.056423008 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886222 0 0.44220481 water fraction, min, max = 0.056416339 1.7720159e-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 = 0.088855553 0 0.44212463 water fraction, min, max = 0.056423008 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729363e-07, Final residual = 3.3912197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8123668e-09, Final residual = 1.7547233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.48 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.055211102 max: 0.59962553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063510655 -> dtInletScale=944.72337 fluxAdjustedLocalCo dtLocalScale=1.0006245, dtInletScale=944.72337 -> dtScale=1.0006245 deltaT = 1.0235422 Time = 1147.93 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 = 0.088848882 0 0.44204434 water fraction, min, max = 0.056429677 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842213 0 0.44196406 water fraction, min, max = 0.056436343 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848883 0 0.44204437 water fraction, min, max = 0.05642967 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 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 = 0.088842219 0 0.4419641 water fraction, min, max = 0.056436338 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013478406, Final residual = 9.7561358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021749e-08, Final residual = 1.4623912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848892 0 0.44204402 water fraction, min, max = 0.056429667 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842231 0 0.44196348 water fraction, min, max = 0.05643633 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.088848892 0 0.44204402 water fraction, min, max = 0.056429667 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842231 0 0.44196348 water fraction, min, max = 0.05643633 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496246e-06, Final residual = 6.7087943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928345e-09, Final residual = 1.6644799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848892 0 0.44204402 water fraction, min, max = 0.056429667 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842231 0 0.44196349 water fraction, min, max = 0.05643633 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.088848892 0 0.44204402 water fraction, min, max = 0.056429667 1.7720159e-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 = 0.088842231 0 0.44196349 water fraction, min, max = 0.05643633 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871228e-07, Final residual = 3.4494336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.910062e-09, Final residual = 1.8256468e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.98 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.055246138 max: 0.59966453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006354999 -> dtInletScale=944.13862 fluxAdjustedLocalCo dtLocalScale=1.0005594, dtInletScale=944.13862 -> dtScale=1.0005594 deltaT = 1.0240972 Time = 1148.95 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 = 0.088835566 0 0.44188283 water fraction, min, max = 0.056442993 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828904 0 0.4418022 water fraction, min, max = 0.056449652 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835568 0 0.44188287 water fraction, min, max = 0.056442986 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 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 = 0.08882891 0 0.44180223 water fraction, min, max = 0.056449646 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013436375, Final residual = 9.6781102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937687e-08, Final residual = 1.4759364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835576 0 0.44188252 water fraction, min, max = 0.056442983 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828923 0 0.44180163 water fraction, min, max = 0.056449639 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835576 0 0.44188252 water fraction, min, max = 0.056442982 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828923 0 0.44180163 water fraction, min, max = 0.056449639 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424333e-06, Final residual = 6.7522536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6212988e-09, Final residual = 1.4121962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835576 0 0.44188253 water fraction, min, max = 0.056442982 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828923 0 0.44180164 water fraction, min, max = 0.056449639 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088835576 0 0.44188253 water fraction, min, max = 0.056442982 1.7720159e-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 = 0.088828923 0 0.44180164 water fraction, min, max = 0.056449639 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687485e-07, Final residual = 3.1555648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362141e-09, Final residual = 1.6077988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.55 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.055275356 max: 0.59965768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006358445 -> dtInletScale=943.62694 fluxAdjustedLocalCo dtLocalScale=1.0005709, dtInletScale=943.62694 -> dtScale=1.0005709 deltaT = 1.0246529 Time = 1149.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822264 0 0.44172063 water fraction, min, max = 0.056456295 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815609 0 0.44163965 water fraction, min, max = 0.056462948 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822266 0 0.44172067 water fraction, min, max = 0.056456288 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 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 = 0.088815615 0 0.44163968 water fraction, min, max = 0.056462942 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013411519, Final residual = 9.5381934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868421e-08, Final residual = 1.4196917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822274 0 0.44172033 water fraction, min, max = 0.056456285 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815627 0 0.44163909 water fraction, min, max = 0.056462934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822274 0 0.44172033 water fraction, min, max = 0.056456285 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815627 0 0.44163909 water fraction, min, max = 0.056462934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363936e-06, Final residual = 6.564479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597526e-09, Final residual = 1.7844204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822274 0 0.44172033 water fraction, min, max = 0.056456285 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815627 0 0.4416391 water fraction, min, max = 0.056462934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088822274 0 0.44172033 water fraction, min, max = 0.056456285 1.7720159e-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 = 0.088815627 0 0.4416391 water fraction, min, max = 0.056462934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685058e-07, Final residual = 3.4200735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9525941e-09, Final residual = 1.7597685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.07 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.055305401 max: 0.59965175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063618951 -> dtInletScale=943.11521 fluxAdjustedLocalCo dtLocalScale=1.0005808, dtInletScale=943.11521 -> dtScale=1.0005808 deltaT = 1.0252092 Time = 1151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808975 0 0.44155775 water fraction, min, max = 0.056469584 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802326 0 0.44147642 water fraction, min, max = 0.05647623 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808977 0 0.44155779 water fraction, min, max = 0.056469577 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802332 0 0.44147646 water fraction, min, max = 0.056476224 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013377884, Final residual = 9.3604422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908401e-08, Final residual = 1.4598171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808985 0 0.44155745 water fraction, min, max = 0.056469574 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802345 0 0.44147587 water fraction, min, max = 0.056476217 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808985 0 0.44155745 water fraction, min, max = 0.056469573 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802345 0 0.44147588 water fraction, min, max = 0.056476217 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125467e-06, Final residual = 6.726542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6492705e-09, Final residual = 1.5332968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808986 0 0.44155745 water fraction, min, max = 0.056469573 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802345 0 0.44147588 water fraction, min, max = 0.056476217 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808986 0 0.44155745 water fraction, min, max = 0.056469573 1.7720159e-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 = 0.088802345 0 0.44147588 water fraction, min, max = 0.056476217 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450126e-07, Final residual = 3.4514916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9768582e-09, Final residual = 1.7396401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.7 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.055334932 max: 0.59964671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063653491 -> dtInletScale=942.60344 fluxAdjustedLocalCo dtLocalScale=1.0005892, dtInletScale=942.60344 -> dtScale=1.0005892 deltaT = 1.0257662 Time = 1152.03 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 = 0.0887957 0 0.4413942 water fraction, min, max = 0.056482859 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789057 0 0.44131253 water fraction, min, max = 0.056489499 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795701 0 0.44139424 water fraction, min, max = 0.056482852 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789063 0 0.44131257 water fraction, min, max = 0.056489493 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013346477, Final residual = 9.1945455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694103e-08, Final residual = 1.4239131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879571 0 0.4413939 water fraction, min, max = 0.056482849 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789076 0 0.441312 water fraction, min, max = 0.056489486 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879571 0 0.44139391 water fraction, min, max = 0.056482849 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789076 0 0.441312 water fraction, min, max = 0.056489486 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403098e-06, Final residual = 6.4110921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058609e-09, Final residual = 1.2219165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879571 0 0.44139391 water fraction, min, max = 0.056482849 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789076 0 0.441312 water fraction, min, max = 0.056489486 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08879571 0 0.44139391 water fraction, min, max = 0.056482849 1.7720159e-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 = 0.088789076 0 0.441312 water fraction, min, max = 0.056489486 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232682e-07, Final residual = 3.5104449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0227579e-09, Final residual = 1.7214359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.22 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.055364949 max: 0.59964273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063688072 -> dtInletScale=942.09163 fluxAdjustedLocalCo dtLocalScale=1.0005958, dtInletScale=942.09163 -> dtScale=1.0005958 deltaT = 1.0263238 Time = 1153.06 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 = 0.088782437 0 0.44122999 water fraction, min, max = 0.056496122 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775802 0 0.44114799 water fraction, min, max = 0.056502755 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782439 0 0.44123003 water fraction, min, max = 0.056496115 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 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 = 0.088775808 0 0.44114803 water fraction, min, max = 0.056502749 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013323277, Final residual = 9.0558589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438828e-08, Final residual = 1.4050651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782447 0 0.4412297 water fraction, min, max = 0.056496112 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877582 0 0.44114747 water fraction, min, max = 0.056502741 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782447 0 0.4412297 water fraction, min, max = 0.056496111 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877582 0 0.44114747 water fraction, min, max = 0.056502741 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151605e-06, Final residual = 6.5269757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4918537e-09, Final residual = 1.9436453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088782448 0 0.44122971 water fraction, min, max = 0.056496111 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877582 0 0.44114747 water fraction, min, max = 0.056502741 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.088782448 0 0.44122971 water fraction, min, max = 0.056496111 1.7720159e-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 = 0.08877582 0 0.44114747 water fraction, min, max = 0.056502741 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734727e-07, Final residual = 3.3548271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745962e-09, Final residual = 1.7504037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.76 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.055394447 max: 0.59963936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063722693 -> dtInletScale=941.57978 fluxAdjustedLocalCo dtLocalScale=1.0006014, dtInletScale=941.57978 -> dtScale=1.0006014 deltaT = 1.026882 Time = 1154.08 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 = 0.088769188 0 0.44106513 water fraction, min, max = 0.056509371 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762559 0 0.44098281 water fraction, min, max = 0.056515997 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876919 0 0.44106517 water fraction, min, max = 0.056509364 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762565 0 0.44098285 water fraction, min, max = 0.056515991 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.000132762, Final residual = 8.846913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106012e-08, Final residual = 1.515558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769198 0 0.44106485 water fraction, min, max = 0.05650936 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762578 0 0.4409823 water fraction, min, max = 0.056515984 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769199 0 0.44106485 water fraction, min, max = 0.05650936 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762578 0 0.4409823 water fraction, min, max = 0.056515984 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549074e-06, Final residual = 6.1740042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.974087e-09, Final residual = 1.1708297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088769199 0 0.44106486 water fraction, min, max = 0.05650936 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762578 0 0.44098231 water fraction, min, max = 0.056515984 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.088769199 0 0.44106486 water fraction, min, max = 0.05650936 1.7720159e-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 = 0.088762578 0 0.44098231 water fraction, min, max = 0.056515984 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744444e-07, Final residual = 2.7435595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560948e-09, Final residual = 1.5078866e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.36 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.055423992 max: 0.59963674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063757355 -> dtInletScale=941.0679 fluxAdjustedLocalCo dtLocalScale=1.0006058, dtInletScale=941.0679 -> dtScale=1.0006058 deltaT = 1.0274409 Time = 1155.11 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 = 0.088755953 0 0.44089964 water fraction, min, max = 0.056522606 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874933 0 0.440817 water fraction, min, max = 0.056529226 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755955 0 0.44089969 water fraction, min, max = 0.056522599 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.088749336 0 0.44081704 water fraction, min, max = 0.05652922 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013218853, Final residual = 8.5861635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718967e-08, Final residual = 1.5521639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755963 0 0.44089937 water fraction, min, max = 0.056522596 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749349 0 0.4408165 water fraction, min, max = 0.056529213 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.088755963 0 0.44089937 water fraction, min, max = 0.056522596 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749349 0 0.4408165 water fraction, min, max = 0.056529212 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088943e-06, Final residual = 6.7156527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021805e-09, Final residual = 1.2202252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755963 0 0.44089937 water fraction, min, max = 0.056522596 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749349 0 0.44081651 water fraction, min, max = 0.056529212 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.088755963 0 0.44089937 water fraction, min, max = 0.056522596 1.7720159e-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 = 0.088749349 0 0.44081651 water fraction, min, max = 0.056529212 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486714e-07, Final residual = 2.7646348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622684e-09, Final residual = 1.5280784e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.91 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.055453175 max: 0.5996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063792057 -> dtInletScale=940.55597 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=940.55597 -> dtScale=1.0006089 deltaT = 1.0280005 Time = 1156.14 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 = 0.088742731 0 0.44073353 water fraction, min, max = 0.056535828 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736115 0 0.44065058 water fraction, min, max = 0.056542441 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742732 0 0.44073358 water fraction, min, max = 0.056535821 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 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 = 0.088736121 0 0.44065062 water fraction, min, max = 0.056542435 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013119296, Final residual = 8.6714727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867661e-08, Final residual = 1.7293439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742741 0 0.44073327 water fraction, min, max = 0.056535818 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736134 0 0.44065009 water fraction, min, max = 0.056542428 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.088742741 0 0.44073327 water fraction, min, max = 0.056535818 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736134 0 0.44065009 water fraction, min, max = 0.056542428 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.494866e-06, Final residual = 5.9446906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1026047e-09, Final residual = 1.4702038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742741 0 0.44073327 water fraction, min, max = 0.056535818 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736134 0 0.4406501 water fraction, min, max = 0.056542428 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.088742741 0 0.44073327 water fraction, min, max = 0.056535818 1.7720159e-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 = 0.088736134 0 0.4406501 water fraction, min, max = 0.056542428 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770379e-07, Final residual = 3.2467133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482513e-09, Final residual = 1.6989802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.49 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.055483264 max: 0.59963334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063826799 -> dtInletScale=940.044 fluxAdjustedLocalCo dtLocalScale=1.0006115, dtInletScale=940.044 -> dtScale=1.0006115 deltaT = 1.0285607 Time = 1157.17 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 = 0.088729522 0 0.44056681 water fraction, min, max = 0.056549037 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722913 0 0.44048355 water fraction, min, max = 0.056555643 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729524 0 0.44056686 water fraction, min, max = 0.05654903 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 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 = 0.088722919 0 0.4404836 water fraction, min, max = 0.056555637 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013041243, Final residual = 8.7945734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747792e-08, Final residual = 1.532216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729532 0 0.44056655 water fraction, min, max = 0.056549027 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722932 0 0.44048307 water fraction, min, max = 0.056555629 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.088729532 0 0.44056656 water fraction, min, max = 0.056549026 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722932 0 0.44048308 water fraction, min, max = 0.056555629 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565553e-06, Final residual = 5.8279269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378956e-09, Final residual = 1.1131627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729533 0 0.44056656 water fraction, min, max = 0.056549026 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088722932 0 0.44048308 water fraction, min, max = 0.056555629 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729533 0 0.44056656 water fraction, min, max = 0.056549026 1.7720159e-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 = 0.088722932 0 0.44048308 water fraction, min, max = 0.056555629 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258664e-07, Final residual = 3.1378724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780438e-09, Final residual = 1.6960987e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.055513445 max: 0.59963193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063861582 -> dtInletScale=939.532 fluxAdjustedLocalCo dtLocalScale=1.0006138, dtInletScale=939.532 -> dtScale=1.0006138 deltaT = 1.0291216 Time = 1158.2 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 = 0.088716327 0 0.4403995 water fraction, min, max = 0.056562232 1.7833914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709725 0 0.44031593 water fraction, min, max = 0.056568831 1.7947682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716329 0 0.44039954 water fraction, min, max = 0.056562225 1.7833938e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.088709731 0 0.44031598 water fraction, min, max = 0.056568825 1.7947705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012978279, Final residual = 9.0310238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874771e-08, Final residual = 1.8852568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716338 0 0.44039924 water fraction, min, max = 0.056562221 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709744 0 0.44031547 water fraction, min, max = 0.056568818 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716338 0 0.44039924 water fraction, min, max = 0.056562221 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709744 0 0.44031547 water fraction, min, max = 0.056568817 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976553e-06, Final residual = 6.0724721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9486991e-09, Final residual = 1.5862604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716338 0 0.44039925 water fraction, min, max = 0.056562221 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709744 0 0.44031547 water fraction, min, max = 0.056568817 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716338 0 0.44039925 water fraction, min, max = 0.056562221 1.7720159e-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 = 0.088709744 0 0.44031547 water fraction, min, max = 0.056568817 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592026e-07, Final residual = 3.0257449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420886e-09, Final residual = 1.7193665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.54 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.05554455 max: 0.59963051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063896406 -> dtInletScale=939.01995 fluxAdjustedLocalCo dtLocalScale=1.0006162, dtInletScale=939.01995 -> dtScale=1.0006162 deltaT = 1.0296831 Time = 1159.22 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 = 0.088703146 0 0.44023159 water fraction, min, max = 0.056575413 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088696551 0 0.44014773 water fraction, min, max = 0.056582005 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703148 0 0.44023164 water fraction, min, max = 0.056575406 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.088696557 0 0.44014778 water fraction, min, max = 0.056582 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012935277, Final residual = 9.2683525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143697e-08, Final residual = 1.4345503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703156 0 0.44023134 water fraction, min, max = 0.056575403 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869657 0 0.44014727 water fraction, min, max = 0.056581992 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703156 0 0.44023134 water fraction, min, max = 0.056575402 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869657 0 0.44014728 water fraction, min, max = 0.056581992 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636493e-06, Final residual = 6.0013467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.896134e-09, Final residual = 1.1393124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703157 0 0.44023135 water fraction, min, max = 0.056575402 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08869657 0 0.44014728 water fraction, min, max = 0.056581992 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.088703157 0 0.44023135 water fraction, min, max = 0.056575402 1.7720159e-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 = 0.08869657 0 0.44014728 water fraction, min, max = 0.056581992 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995801e-07, Final residual = 2.8410632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2648484e-09, Final residual = 1.5475705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.1 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.055574117 max: 0.59962887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006393127 -> dtInletScale=938.50786 fluxAdjustedLocalCo dtLocalScale=1.0006189, dtInletScale=938.50786 -> dtScale=1.0006189 deltaT = 1.0302453 Time = 1160.26 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 = 0.088689979 0 0.44006311 water fraction, min, max = 0.05658858 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868339 0 0.43997896 water fraction, min, max = 0.056595166 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868998 0 0.44006316 water fraction, min, max = 0.056588573 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.088683396 0 0.43997901 water fraction, min, max = 0.05659516 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012912363, Final residual = 9.5809615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188693e-08, Final residual = 1.9799335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689989 0 0.44006287 water fraction, min, max = 0.05658857 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683409 0 0.43997851 water fraction, min, max = 0.056595152 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689989 0 0.44006287 water fraction, min, max = 0.05658857 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683409 0 0.43997852 water fraction, min, max = 0.056595152 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.313547e-06, Final residual = 6.5652286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031063e-09, Final residual = 1.5795859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689989 0 0.44006287 water fraction, min, max = 0.05658857 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868341 0 0.43997852 water fraction, min, max = 0.056595152 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.088689989 0 0.44006287 water fraction, min, max = 0.05658857 1.7720159e-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 = 0.08868341 0 0.43997852 water fraction, min, max = 0.056595152 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.415351e-07, Final residual = 2.8397224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706702e-09, Final residual = 1.6170523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.66 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.05560364 max: 0.59962713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063966175 -> dtInletScale=937.99574 fluxAdjustedLocalCo dtLocalScale=1.0006218, dtInletScale=937.99574 -> dtScale=1.0006218 deltaT = 1.0308082 Time = 1161.29 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 = 0.088676825 0 0.43989406 water fraction, min, max = 0.056601734 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670244 0 0.43980963 water fraction, min, max = 0.056608313 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676827 0 0.43989411 water fraction, min, max = 0.056601727 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 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 = 0.08867025 0 0.43980968 water fraction, min, max = 0.056608307 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012872014, Final residual = 9.9302881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524496e-08, Final residual = 1.3190434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676836 0 0.43989383 water fraction, min, max = 0.056601723 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670263 0 0.4398092 water fraction, min, max = 0.056608299 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676836 0 0.43989383 water fraction, min, max = 0.056601723 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670263 0 0.4398092 water fraction, min, max = 0.056608299 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509922e-06, Final residual = 6.4195878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297602e-09, Final residual = 1.1893558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676836 0 0.43989383 water fraction, min, max = 0.056601723 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670263 0 0.4398092 water fraction, min, max = 0.056608299 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088676836 0 0.43989383 water fraction, min, max = 0.056601723 1.7720159e-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 = 0.088670263 0 0.4398092 water fraction, min, max = 0.056608299 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859529e-07, Final residual = 3.2571938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7346049e-09, Final residual = 1.7386744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.26 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.055633734 max: 0.59962533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064001121 -> dtInletScale=937.48357 fluxAdjustedLocalCo dtLocalScale=1.0006248, dtInletScale=937.48357 -> dtScale=1.0006248 deltaT = 1.0314522 Time = 1162.32 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 = 0.088663685 0 0.43972446 water fraction, min, max = 0.056614874 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865711 0 0.43963974 water fraction, min, max = 0.056621446 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663687 0 0.43972451 water fraction, min, max = 0.056614867 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657116 0 0.43963979 water fraction, min, max = 0.05662144 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012850491, Final residual = 1.0325958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894878e-08, Final residual = 2.2082036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663695 0 0.43972423 water fraction, min, max = 0.056614864 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657129 0 0.43963932 water fraction, min, max = 0.056621432 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663695 0 0.43972423 water fraction, min, max = 0.056614863 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657129 0 0.43963932 water fraction, min, max = 0.056621432 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393602e-06, Final residual = 6.3046272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1357483e-09, Final residual = 1.5799981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663696 0 0.43972423 water fraction, min, max = 0.056614863 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657129 0 0.43963932 water fraction, min, max = 0.056621432 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663696 0 0.43972423 water fraction, min, max = 0.056614863 1.7720159e-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 = 0.088657129 0 0.43963932 water fraction, min, max = 0.056621432 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387804e-07, Final residual = 3.1870168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7447894e-09, Final residual = 1.7873701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.83 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.055668133 max: 0.59967047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006404111 -> dtInletScale=936.89819 fluxAdjustedLocalCo dtLocalScale=1.0005495, dtInletScale=936.89819 -> dtScale=1.0005495 deltaT = 1.0320165 Time = 1163.35 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 = 0.088650558 0 0.43955431 water fraction, min, max = 0.056628001 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864399 0 0.43946932 water fraction, min, max = 0.056634566 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865056 0 0.43955436 water fraction, min, max = 0.056627993 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643996 0 0.43946936 water fraction, min, max = 0.05663456 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001281978, Final residual = 1.0921806e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560846e-08, Final residual = 1.9344538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650569 0 0.43955408 water fraction, min, max = 0.05662799 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864401 0 0.4394689 water fraction, min, max = 0.056634552 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.088650569 0 0.43955408 water fraction, min, max = 0.05662799 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864401 0 0.4394689 water fraction, min, max = 0.056634552 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652892e-06, Final residual = 6.1738449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2478053e-09, Final residual = 1.607024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650569 0 0.43955409 water fraction, min, max = 0.05662799 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864401 0 0.43946891 water fraction, min, max = 0.056634552 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650569 0 0.43955409 water fraction, min, max = 0.05662799 1.7720159e-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 = 0.08864401 0 0.43946891 water fraction, min, max = 0.056634552 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610627e-07, Final residual = 3.1031518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5884728e-09, Final residual = 1.6186838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.32 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.055698098 max: 0.59966882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064076143 -> dtInletScale=936.38595 fluxAdjustedLocalCo dtLocalScale=1.0005523, dtInletScale=936.38595 -> dtScale=1.0005523 deltaT = 1.0325814 Time = 1164.38 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 = 0.088637446 0 0.43938362 water fraction, min, max = 0.056641113 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630885 0 0.43929836 water fraction, min, max = 0.056647671 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637448 0 0.43938367 water fraction, min, max = 0.056641106 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630891 0 0.43929841 water fraction, min, max = 0.056647665 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012797086, Final residual = 1.1462729e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886887e-08, Final residual = 1.8725501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637457 0 0.4393834 water fraction, min, max = 0.056641102 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630904 0 0.43929796 water fraction, min, max = 0.056647657 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637457 0 0.43938341 water fraction, min, max = 0.056641102 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630905 0 0.43929796 water fraction, min, max = 0.056647657 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272443e-06, Final residual = 5.7922122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131097e-09, Final residual = 1.8314104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637457 0 0.43938341 water fraction, min, max = 0.056641102 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630905 0 0.43929797 water fraction, min, max = 0.056647657 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.088637457 0 0.43938341 water fraction, min, max = 0.056641102 1.7720159e-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 = 0.088630905 0 0.43929797 water fraction, min, max = 0.056647657 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746308e-07, Final residual = 3.3910717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200247e-09, Final residual = 1.7694996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.86 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.055727908 max: 0.59966743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064111218 -> dtInletScale=935.87366 fluxAdjustedLocalCo dtLocalScale=1.0005546, dtInletScale=935.87366 -> dtScale=1.0005546 deltaT = 1.0331469 Time = 1165.42 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 = 0.088624348 0 0.43921242 water fraction, min, max = 0.056654211 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617794 0 0.4391269 water fraction, min, max = 0.056660762 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862435 0 0.43921247 water fraction, min, max = 0.056654204 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886178 0 0.43912695 water fraction, min, max = 0.056660756 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012749494, Final residual = 1.1833093e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479793e-08, Final residual = 2.4326955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624358 0 0.43921221 water fraction, min, max = 0.056654201 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617814 0 0.43912651 water fraction, min, max = 0.056660748 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624358 0 0.43921221 water fraction, min, max = 0.0566542 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617814 0 0.43912651 water fraction, min, max = 0.056660748 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921672e-06, Final residual = 5.6797721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116899e-09, Final residual = 1.3513643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624359 0 0.43921221 water fraction, min, max = 0.0566542 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088617814 0 0.43912651 water fraction, min, max = 0.056660748 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624359 0 0.43921221 water fraction, min, max = 0.0566542 1.7720159e-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 = 0.088617814 0 0.43912651 water fraction, min, max = 0.056660748 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511178e-07, Final residual = 3.2218001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456041e-09, Final residual = 1.6474515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.37 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.055758154 max: 0.59966673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064146333 -> dtInletScale=935.36134 fluxAdjustedLocalCo dtLocalScale=1.0005558, dtInletScale=935.36134 -> dtScale=1.0005558 deltaT = 1.0337132 Time = 1166.45 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 = 0.088611264 0 0.43904071 water fraction, min, max = 0.056667295 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604717 0 0.43895493 water fraction, min, max = 0.056673839 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611266 0 0.43904076 water fraction, min, max = 0.056667288 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604724 0 0.43895498 water fraction, min, max = 0.056673833 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012688241, Final residual = 1.221046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677981e-08, Final residual = 2.3113859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611275 0 0.4390405 water fraction, min, max = 0.056667284 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604737 0 0.43895455 water fraction, min, max = 0.056673825 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611275 0 0.4390405 water fraction, min, max = 0.056667284 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604737 0 0.43895455 water fraction, min, max = 0.056673824 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129899e-06, Final residual = 5.0492008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049029e-09, Final residual = 1.3731747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611275 0 0.43904051 water fraction, min, max = 0.056667284 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088604737 0 0.43895456 water fraction, min, max = 0.056673824 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.088611275 0 0.43904051 water fraction, min, max = 0.056667284 1.7720159e-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 = 0.088604737 0 0.43895456 water fraction, min, max = 0.056673824 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535788e-07, Final residual = 2.9318939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4018137e-09, Final residual = 1.491822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.91 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.055788487 max: 0.59966634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006418149 -> dtInletScale=934.84897 fluxAdjustedLocalCo dtLocalScale=1.0005564, dtInletScale=934.84897 -> dtScale=1.0005564 deltaT = 1.0342801 Time = 1167.48 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 = 0.088598195 0 0.4388685 water fraction, min, max = 0.056680364 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591655 0 0.43878247 water fraction, min, max = 0.056686901 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598197 0 0.43886855 water fraction, min, max = 0.056680357 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591662 0 0.43878253 water fraction, min, max = 0.056686895 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012612619, Final residual = 1.2531811e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022276e-08, Final residual = 2.2432862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598206 0 0.4388683 water fraction, min, max = 0.056680353 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591675 0 0.4387821 water fraction, min, max = 0.056686886 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598206 0 0.4388683 water fraction, min, max = 0.056680353 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591675 0 0.4387821 water fraction, min, max = 0.056686886 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014238e-06, Final residual = 5.1694555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1458025e-09, Final residual = 1.043119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598206 0 0.4388683 water fraction, min, max = 0.056680353 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591675 0 0.43878211 water fraction, min, max = 0.056686886 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.088598206 0 0.4388683 water fraction, min, max = 0.056680353 1.7720159e-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 = 0.088591675 0 0.43878211 water fraction, min, max = 0.056686886 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365316e-07, Final residual = 3.1171773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092486e-09, Final residual = 1.6963874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.44 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.055818073 max: 0.5996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064216688 -> dtInletScale=934.33656 fluxAdjustedLocalCo dtLocalScale=1.0005571, dtInletScale=934.33656 -> dtScale=1.0005571 deltaT = 1.0348477 Time = 1168.52 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 = 0.08858514 0 0.43869581 water fraction, min, max = 0.056693419 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578608 0 0.43860953 water fraction, min, max = 0.056699948 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585142 0 0.43869586 water fraction, min, max = 0.056693411 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578614 0 0.43860958 water fraction, min, max = 0.056699942 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001258272, Final residual = 1.8783271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597214e-09, Final residual = 1.7938305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585151 0 0.43869561 water fraction, min, max = 0.056693408 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578628 0 0.43860917 water fraction, min, max = 0.056699934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585151 0 0.43869561 water fraction, min, max = 0.056693408 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578628 0 0.43860917 water fraction, min, max = 0.056699934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945304e-06, Final residual = 5.0613937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1485854e-09, Final residual = 1.2463273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088585151 0 0.43869561 water fraction, min, max = 0.056693408 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578628 0 0.43860917 water fraction, min, max = 0.056699934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.088585151 0 0.43869561 water fraction, min, max = 0.056693408 1.7720159e-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 = 0.088578628 0 0.43860917 water fraction, min, max = 0.056699934 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210216e-07, Final residual = 3.1308365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975353e-09, Final residual = 1.6601145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.98 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.055847926 max: 0.59966574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064251928 -> dtInletScale=933.82412 fluxAdjustedLocalCo dtLocalScale=1.0005574, dtInletScale=933.82412 -> dtScale=1.0005574 deltaT = 1.0354159 Time = 1169.55 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 = 0.0885721 0 0.43852263 water fraction, min, max = 0.056706459 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565575 0 0.43843612 water fraction, min, max = 0.056712981 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572102 0 0.43852269 water fraction, min, max = 0.056706451 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565582 0 0.43843617 water fraction, min, max = 0.056712975 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012572208, Final residual = 1.8847865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056481e-09, Final residual = 2.0645616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572111 0 0.43852244 water fraction, min, max = 0.056706448 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565595 0 0.43843577 water fraction, min, max = 0.056712966 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572111 0 0.43852244 water fraction, min, max = 0.056706448 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565595 0 0.43843577 water fraction, min, max = 0.056712966 1.7720159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901303e-06, Final residual = 3.8186147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9019066e-09, Final residual = 1.5273113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572111 0 0.43852245 water fraction, min, max = 0.056706448 1.7834936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088565596 0 0.43843577 water fraction, min, max = 0.056712966 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572111 0 0.43852245 water fraction, min, max = 0.056706448 1.7834936e-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 = 0.088565596 0 0.43843577 water fraction, min, max = 0.056712966 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304438e-07, Final residual = 3.0700569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3577103e-09, Final residual = 1.7479417e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.5 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.055877757 max: 0.5996661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064287209 -> dtInletScale=933.31163 fluxAdjustedLocalCo dtLocalScale=1.0005568, dtInletScale=933.31163 -> dtScale=1.0005568 deltaT = 1.0359848 Time = 1170.59 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 = 0.088559075 0 0.43834899 water fraction, min, max = 0.056719484 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552557 0 0.43826225 water fraction, min, max = 0.056725999 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559077 0 0.43834905 water fraction, min, max = 0.056719477 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552564 0 0.4382623 water fraction, min, max = 0.056725993 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001253868, Final residual = 1.9051931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772507e-09, Final residual = 1.9855851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559086 0 0.43834881 water fraction, min, max = 0.056719473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552577 0 0.4382619 water fraction, min, max = 0.056725984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.088559086 0 0.43834881 water fraction, min, max = 0.056719473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552578 0 0.4382619 water fraction, min, max = 0.056725984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253278e-06, Final residual = 3.2742715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1057314e-09, Final residual = 1.1595634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559086 0 0.43834881 water fraction, min, max = 0.056719473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552578 0 0.43826191 water fraction, min, max = 0.056725984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559086 0 0.43834881 water fraction, min, max = 0.056719473 1.7949702e-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 = 0.088552578 0 0.43826191 water fraction, min, max = 0.056725984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824477e-07, Final residual = 3.1155331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3721061e-09, Final residual = 1.7690181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.04 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.055909169 max: 0.59966685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064322532 -> dtInletScale=932.7991 fluxAdjustedLocalCo dtLocalScale=1.0005556, dtInletScale=932.7991 -> dtScale=1.0005556 deltaT = 1.0365544 Time = 1171.63 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 = 0.088546065 0 0.4381749 water fraction, min, max = 0.056732494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539555 0 0.43808792 water fraction, min, max = 0.056739002 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546066 0 0.43817495 water fraction, min, max = 0.056732487 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539561 0 0.43808797 water fraction, min, max = 0.056738996 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001251227, Final residual = 1.9256805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883115e-09, Final residual = 2.0949009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546075 0 0.43817472 water fraction, min, max = 0.056732484 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539575 0 0.43808758 water fraction, min, max = 0.056738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088546075 0 0.43817472 water fraction, min, max = 0.056732483 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539575 0 0.43808759 water fraction, min, max = 0.056738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856545e-06, Final residual = 3.1561814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450039e-09, Final residual = 1.4037208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088546076 0 0.43817472 water fraction, min, max = 0.056732483 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539575 0 0.43808759 water fraction, min, max = 0.056738987 1.7949702e-16 0.999 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 = 0.088546076 0 0.43817472 water fraction, min, max = 0.056732483 1.7949702e-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 = 0.088539575 0 0.43808759 water fraction, min, max = 0.056738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804043e-07, Final residual = 3.2600018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065928e-09, Final residual = 1.8893651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.57 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.055938769 max: 0.5996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064357896 -> dtInletScale=932.28654 fluxAdjustedLocalCo dtLocalScale=1.0005533, dtInletScale=932.28654 -> dtScale=1.0005533 deltaT = 1.0371247 Time = 1172.66 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 = 0.088533069 0 0.43800036 water fraction, min, max = 0.05674549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526567 0 0.43791315 water fraction, min, max = 0.05675199 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533071 0 0.43800041 water fraction, min, max = 0.056745482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526573 0 0.43791321 water fraction, min, max = 0.056751983 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012471047, Final residual = 1.9273355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370477e-09, Final residual = 1.3537813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853308 0 0.43800018 water fraction, min, max = 0.056745479 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526587 0 0.43791282 water fraction, min, max = 0.056751975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853308 0 0.43800018 water fraction, min, max = 0.056745479 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526587 0 0.43791283 water fraction, min, max = 0.056751975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626139e-06, Final residual = 3.2388252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531247e-09, Final residual = 1.0609434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853308 0 0.43800018 water fraction, min, max = 0.056745479 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526587 0 0.43791283 water fraction, min, max = 0.056751975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853308 0 0.43800018 water fraction, min, max = 0.056745479 1.7949702e-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 = 0.088526587 0 0.43791283 water fraction, min, max = 0.056751975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063748e-07, Final residual = 3.0666382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132876e-09, Final residual = 1.7915321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.09 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.055968942 max: 0.59967028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064393302 -> dtInletScale=931.77393 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=931.77393 -> dtScale=1.0005498 deltaT = 1.0376956 Time = 1173.7 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 = 0.088520089 0 0.43782538 water fraction, min, max = 0.05675847 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513594 0 0.43773795 water fraction, min, max = 0.056764962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852009 0 0.43782543 water fraction, min, max = 0.056758463 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885136 0 0.43773801 water fraction, min, max = 0.056764956 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012428832, Final residual = 1.922021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397531e-09, Final residual = 1.504755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885201 0 0.43782521 water fraction, min, max = 0.056758459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513614 0 0.43773763 water fraction, min, max = 0.056764948 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.0885201 0 0.43782521 water fraction, min, max = 0.056758459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513614 0 0.43773763 water fraction, min, max = 0.056764948 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957858e-06, Final residual = 3.5105469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750563e-09, Final residual = 1.0863509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885201 0 0.43782521 water fraction, min, max = 0.056758459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513614 0 0.43773764 water fraction, min, max = 0.056764948 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.0885201 0 0.43782521 water fraction, min, max = 0.056758459 1.7949702e-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 = 0.088513614 0 0.43773764 water fraction, min, max = 0.056764948 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102489e-07, Final residual = 2.9468435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922032e-09, Final residual = 1.7518235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.67 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.055998369 max: 0.59967322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006442875 -> dtInletScale=931.26128 fluxAdjustedLocalCo dtLocalScale=1.0005449, dtInletScale=931.26128 -> dtScale=1.0005449 deltaT = 1.0381855 Time = 1174.74 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 = 0.088507124 0 0.43764997 water fraction, min, max = 0.056771435 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500637 0 0.43756234 water fraction, min, max = 0.056777919 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507126 0 0.43765003 water fraction, min, max = 0.056771428 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500643 0 0.43756239 water fraction, min, max = 0.056777913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012380497, Final residual = 1.921218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1936867e-09, Final residual = 2.1287699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507135 0 0.43764981 water fraction, min, max = 0.056771424 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500657 0 0.43756203 water fraction, min, max = 0.056777905 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507135 0 0.43764981 water fraction, min, max = 0.056771424 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500657 0 0.43756203 water fraction, min, max = 0.056777904 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411083e-06, Final residual = 3.9540151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649826e-09, Final residual = 1.434935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507135 0 0.43764981 water fraction, min, max = 0.056771424 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500657 0 0.43756203 water fraction, min, max = 0.056777904 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.088507135 0 0.43764981 water fraction, min, max = 0.056771424 1.7949702e-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 = 0.088500657 0 0.43756203 water fraction, min, max = 0.056777904 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642599e-07, Final residual = 2.7797194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240911e-09, Final residual = 1.6217736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.2 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.056023328 max: 0.59962963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064459167 -> dtInletScale=930.82183 fluxAdjustedLocalCo dtLocalScale=1.0006177, dtInletScale=930.82183 -> dtScale=1.0006177 deltaT = 1.0387577 Time = 1175.78 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 = 0.088494175 0 0.43747416 water fraction, min, max = 0.056784384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487695 0 0.43738631 water fraction, min, max = 0.056790861 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494176 0 0.43747422 water fraction, min, max = 0.056784377 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487702 0 0.43738637 water fraction, min, max = 0.056790855 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012328389, Final residual = 1.9000831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0865924e-09, Final residual = 1.9644661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494186 0 0.437474 water fraction, min, max = 0.056784373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487716 0 0.43738601 water fraction, min, max = 0.056790846 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494186 0 0.437474 water fraction, min, max = 0.056784373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487716 0 0.43738601 water fraction, min, max = 0.056790846 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.190725e-06, Final residual = 4.3877305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2160407e-09, Final residual = 1.3376807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494186 0 0.437474 water fraction, min, max = 0.056784373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088487716 0 0.43738602 water fraction, min, max = 0.056790846 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494186 0 0.437474 water fraction, min, max = 0.056784373 1.7949702e-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 = 0.088487716 0 0.43738602 water fraction, min, max = 0.056790846 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056813e-07, Final residual = 2.5488161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957159e-09, Final residual = 1.5336568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.81 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.056053175 max: 0.59963382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064494693 -> dtInletScale=930.3091 fluxAdjustedLocalCo dtLocalScale=1.0006107, dtInletScale=930.3091 -> dtScale=1.0006107 deltaT = 1.0393305 Time = 1176.82 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 = 0.088481241 0 0.43729793 water fraction, min, max = 0.056797318 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474769 0 0.43720988 water fraction, min, max = 0.056803787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481243 0 0.43729799 water fraction, min, max = 0.056797311 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474775 0 0.43720994 water fraction, min, max = 0.056803781 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012289452, Final residual = 1.8755485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200917e-09, Final residual = 2.07114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481252 0 0.43729778 water fraction, min, max = 0.056797307 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847479 0 0.43720959 water fraction, min, max = 0.056803772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.088481252 0 0.43729778 water fraction, min, max = 0.056797307 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847479 0 0.43720959 water fraction, min, max = 0.056803772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908744e-06, Final residual = 4.9302608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209949e-09, Final residual = 1.0178749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481252 0 0.43729778 water fraction, min, max = 0.056797307 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847479 0 0.43720959 water fraction, min, max = 0.056803772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481252 0 0.43729778 water fraction, min, max = 0.056797307 1.7949702e-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 = 0.08847479 0 0.43720959 water fraction, min, max = 0.056803772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370437e-07, Final residual = 2.5433511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132293e-09, Final residual = 1.6831064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.43 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.056083292 max: 0.59963882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064530261 -> dtInletScale=929.79634 fluxAdjustedLocalCo dtLocalScale=1.0006023, dtInletScale=929.79634 -> dtScale=1.0006023 deltaT = 1.0399041 Time = 1177.86 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 = 0.088468322 0 0.43712131 water fraction, min, max = 0.056810237 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461858 0 0.43703305 water fraction, min, max = 0.056816698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468324 0 0.43712136 water fraction, min, max = 0.056810229 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461864 0 0.43703311 water fraction, min, max = 0.056816692 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012234614, Final residual = 1.85543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9623095e-09, Final residual = 1.244138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468333 0 0.43712115 water fraction, min, max = 0.056810226 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461879 0 0.43703276 water fraction, min, max = 0.056816683 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.088468333 0 0.43712115 water fraction, min, max = 0.056810225 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461879 0 0.43703277 water fraction, min, max = 0.056816683 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.23301e-06, Final residual = 4.5139577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565649e-09, Final residual = 1.2003197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088468334 0 0.43712116 water fraction, min, max = 0.056810225 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461879 0 0.43703277 water fraction, min, max = 0.056816683 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.088468334 0 0.43712116 water fraction, min, max = 0.056810225 1.7949702e-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 = 0.088461879 0 0.43703277 water fraction, min, max = 0.056816683 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.324893e-07, Final residual = 2.439842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470743e-09, Final residual = 1.5201069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.91 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.056113227 max: 0.59964435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064565871 -> dtInletScale=929.28353 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=929.28353 -> dtScale=1.0005931 deltaT = 1.0404783 Time = 1178.9 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 = 0.088455419 0 0.43694428 water fraction, min, max = 0.05682314 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448962 0 0.43685583 water fraction, min, max = 0.056829594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455421 0 0.43694434 water fraction, min, max = 0.056823132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448969 0 0.43685589 water fraction, min, max = 0.056829587 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012197554, Final residual = 1.8365385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.859983e-09, Final residual = 1.2595098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845543 0 0.43694414 water fraction, min, max = 0.056823129 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448983 0 0.43685555 water fraction, min, max = 0.056829579 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845543 0 0.43694414 water fraction, min, max = 0.056823129 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448983 0 0.43685555 water fraction, min, max = 0.056829579 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.133064e-06, Final residual = 5.6275667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5559354e-09, Final residual = 1.6769308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845543 0 0.43694414 water fraction, min, max = 0.056823129 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448983 0 0.43685556 water fraction, min, max = 0.056829579 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845543 0 0.43694414 water fraction, min, max = 0.056823129 1.7949702e-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 = 0.088448983 0 0.43685556 water fraction, min, max = 0.056829579 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832811e-07, Final residual = 2.5009874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0403132e-09, Final residual = 1.5731641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.48 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.056143392 max: 0.59965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064601523 -> dtInletScale=928.77068 fluxAdjustedLocalCo dtLocalScale=1.0005837, dtInletScale=928.77068 -> dtScale=1.0005837 deltaT = 1.0410532 Time = 1179.94 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 = 0.088442531 0 0.43676688 water fraction, min, max = 0.056836028 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436082 0 0.43667823 water fraction, min, max = 0.056842474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442533 0 0.43676694 water fraction, min, max = 0.05683602 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436088 0 0.43667829 water fraction, min, max = 0.056842468 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012148391, Final residual = 1.7918926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895651e-09, Final residual = 1.2601616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442542 0 0.43676673 water fraction, min, max = 0.056836017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436103 0 0.43667796 water fraction, min, max = 0.056842459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.088442542 0 0.43676674 water fraction, min, max = 0.056836017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436103 0 0.43667796 water fraction, min, max = 0.056842459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792546e-06, Final residual = 5.0265679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9514524e-09, Final residual = 1.1291778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442542 0 0.43676674 water fraction, min, max = 0.056836017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088436103 0 0.43667796 water fraction, min, max = 0.056842459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.088442542 0 0.43676674 water fraction, min, max = 0.056836017 1.7949702e-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 = 0.088436103 0 0.43667796 water fraction, min, max = 0.056842459 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.313342e-07, Final residual = 2.6302632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830728e-09, Final residual = 1.592956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.11 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.0561735 max: 0.59965635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064637217 -> dtInletScale=928.25779 fluxAdjustedLocalCo dtLocalScale=1.0005731, dtInletScale=928.25779 -> dtScale=1.0005731 deltaT = 1.0416287 Time = 1180.98 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 = 0.088429658 0 0.43658909 water fraction, min, max = 0.056848901 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423217 0 0.43650025 water fraction, min, max = 0.056855339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842966 0 0.43658915 water fraction, min, max = 0.056848893 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423223 0 0.43650031 water fraction, min, max = 0.056855333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012105383, Final residual = 1.7503357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732278e-09, Final residual = 1.4772202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429669 0 0.43658895 water fraction, min, max = 0.056848889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423238 0 0.43649999 water fraction, min, max = 0.056855324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088429669 0 0.43658895 water fraction, min, max = 0.056848889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423238 0 0.43649999 water fraction, min, max = 0.056855324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.178471e-06, Final residual = 5.5972519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594042e-09, Final residual = 9.6815001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842967 0 0.43658896 water fraction, min, max = 0.056848889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423238 0 0.43649999 water fraction, min, max = 0.056855324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.08842967 0 0.43658896 water fraction, min, max = 0.056848889 1.7949702e-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 = 0.088423238 0 0.43649999 water fraction, min, max = 0.056855324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734435e-07, Final residual = 2.6052036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249896e-09, Final residual = 1.6540266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.68 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.056203178 max: 0.59966345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064672954 -> dtInletScale=927.74486 fluxAdjustedLocalCo dtLocalScale=1.0005612, dtInletScale=927.74486 -> dtScale=1.0005612 deltaT = 1.042205 Time = 1182.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416801 0 0.43641094 water fraction, min, max = 0.056861758 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410367 0 0.43632191 water fraction, min, max = 0.056868189 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416803 0 0.436411 water fraction, min, max = 0.05686175 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410374 0 0.43632197 water fraction, min, max = 0.056868182 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012067325, Final residual = 1.7054963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136589e-09, Final residual = 1.4547557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416812 0 0.4364108 water fraction, min, max = 0.056861747 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410388 0 0.43632165 water fraction, min, max = 0.056868174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416812 0 0.4364108 water fraction, min, max = 0.056861747 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410388 0 0.43632165 water fraction, min, max = 0.056868174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904174e-06, Final residual = 5.7146859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634558e-09, Final residual = 1.0687798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416812 0 0.4364108 water fraction, min, max = 0.056861747 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410388 0 0.43632166 water fraction, min, max = 0.056868174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088416812 0 0.4364108 water fraction, min, max = 0.056861747 1.7949702e-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 = 0.088410388 0 0.43632166 water fraction, min, max = 0.056868174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732846e-07, Final residual = 2.6028629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864619e-09, Final residual = 1.5787432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.28 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.056232616 max: 0.5996712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064708732 -> dtInletScale=927.23189 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=927.23189 -> dtScale=1.0005483 deltaT = 1.0426995 Time = 1183.07 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 = 0.088403959 0 0.43623242 water fraction, min, max = 0.0568746 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397534 0 0.43614322 water fraction, min, max = 0.056881022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403961 0 0.43623248 water fraction, min, max = 0.056874592 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839754 0 0.43614328 water fraction, min, max = 0.056881016 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012064149, Final residual = 1.6566126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744046e-09, Final residual = 1.6729535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840397 0 0.43623229 water fraction, min, max = 0.056874588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397554 0 0.43614297 water fraction, min, max = 0.056881007 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403971 0 0.43623229 water fraction, min, max = 0.056874588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397555 0 0.43614297 water fraction, min, max = 0.056881007 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674427e-06, Final residual = 4.8734913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9566498e-09, Final residual = 1.1689507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403971 0 0.43623229 water fraction, min, max = 0.056874588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088397555 0 0.43614297 water fraction, min, max = 0.056881007 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403971 0 0.43623229 water fraction, min, max = 0.056874588 1.7949702e-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 = 0.088397555 0 0.43614297 water fraction, min, max = 0.056881007 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747622e-07, Final residual = 2.74534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213478e-09, Final residual = 1.5993555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.81 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.056258699 max: 0.59963222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064739434 -> dtInletScale=926.79216 fluxAdjustedLocalCo dtLocalScale=1.0006133, dtInletScale=926.79216 -> dtScale=1.0006133 deltaT = 1.043277 Time = 1184.11 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 = 0.088391134 0 0.43605356 water fraction, min, max = 0.056887425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384716 0 0.43596417 water fraction, min, max = 0.05689384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391135 0 0.43605362 water fraction, min, max = 0.056887418 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384722 0 0.43596423 water fraction, min, max = 0.056893834 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012033548, Final residual = 1.6260226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2811375e-09, Final residual = 1.6666481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391145 0 0.43605343 water fraction, min, max = 0.056887414 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384736 0 0.43596393 water fraction, min, max = 0.056893826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391145 0 0.43605343 water fraction, min, max = 0.056887414 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384736 0 0.43596393 water fraction, min, max = 0.056893826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151692e-06, Final residual = 4.8421737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016264e-09, Final residual = 9.7095707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391145 0 0.43605343 water fraction, min, max = 0.056887414 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384736 0 0.43596393 water fraction, min, max = 0.056893826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391145 0 0.43605343 water fraction, min, max = 0.056887414 1.7949702e-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 = 0.088384736 0 0.43596393 water fraction, min, max = 0.056893826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869622e-07, Final residual = 2.6941924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536229e-09, Final residual = 1.5207487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.3 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.05628827 max: 0.59964134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064775292 -> dtInletScale=926.27911 fluxAdjustedLocalCo dtLocalScale=1.0005981, dtInletScale=926.27911 -> dtScale=1.0005981 deltaT = 1.0438552 Time = 1185.15 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 = 0.088378323 0 0.43587434 water fraction, min, max = 0.056900236 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371913 0 0.43578478 water fraction, min, max = 0.056906643 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378325 0 0.4358744 water fraction, min, max = 0.056900228 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371919 0 0.43578484 water fraction, min, max = 0.056906637 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011992642, Final residual = 1.6071006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654354e-09, Final residual = 1.2909628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378334 0 0.43587421 water fraction, min, max = 0.056900225 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371933 0 0.43578454 water fraction, min, max = 0.056906629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378334 0 0.43587421 water fraction, min, max = 0.056900225 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371933 0 0.43578454 water fraction, min, max = 0.056906629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829136e-06, Final residual = 5.4529996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006472e-09, Final residual = 9.9649351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378334 0 0.43587422 water fraction, min, max = 0.056900225 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088371933 0 0.43578454 water fraction, min, max = 0.056906629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378334 0 0.43587422 water fraction, min, max = 0.056900225 1.7949702e-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 = 0.088371933 0 0.43578454 water fraction, min, max = 0.056906629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.311572e-07, Final residual = 2.772425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030406e-09, Final residual = 1.5246497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.84 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.056317842 max: 0.59965107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064811193 -> dtInletScale=925.76602 fluxAdjustedLocalCo dtLocalScale=1.0005819, dtInletScale=925.76602 -> dtScale=1.0005819 deltaT = 1.0444342 Time = 1186.2 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 = 0.088365528 0 0.43569478 water fraction, min, max = 0.056913031 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359125 0 0.43560505 water fraction, min, max = 0.056919431 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365529 0 0.43569484 water fraction, min, max = 0.056913024 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359131 0 0.43560511 water fraction, min, max = 0.056919425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011965911, Final residual = 1.5859613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066338e-09, Final residual = 1.2557334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365539 0 0.43569466 water fraction, min, max = 0.05691302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359145 0 0.43560482 water fraction, min, max = 0.056919417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365539 0 0.43569466 water fraction, min, max = 0.05691302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359145 0 0.43560482 water fraction, min, max = 0.056919417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049466e-06, Final residual = 5.7273959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.710085e-09, Final residual = 1.1652099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365539 0 0.43569466 water fraction, min, max = 0.05691302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359145 0 0.43560482 water fraction, min, max = 0.056919417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365539 0 0.43569466 water fraction, min, max = 0.05691302 1.7949702e-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 = 0.088359145 0 0.43560482 water fraction, min, max = 0.056919417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919143e-07, Final residual = 2.6523413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941121e-09, Final residual = 1.6679805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.33 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.056347686 max: 0.59966126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064847137 -> dtInletScale=925.25288 fluxAdjustedLocalCo dtLocalScale=1.0005649, dtInletScale=925.25288 -> dtScale=1.0005649 deltaT = 1.0450137 Time = 1187.24 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 = 0.088352747 0 0.43551489 water fraction, min, max = 0.056925812 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346352 0 0.43542498 water fraction, min, max = 0.056932204 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352749 0 0.43551495 water fraction, min, max = 0.056925804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346358 0 0.43542504 water fraction, min, max = 0.056932198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011972349, Final residual = 1.5581508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895265e-09, Final residual = 1.3320514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352758 0 0.43551477 water fraction, min, max = 0.056925801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346372 0 0.43542476 water fraction, min, max = 0.056932189 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352758 0 0.43551477 water fraction, min, max = 0.056925801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346372 0 0.43542476 water fraction, min, max = 0.056932189 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020326e-06, Final residual = 5.7212884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621321e-09, Final residual = 9.311375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352758 0 0.43551477 water fraction, min, max = 0.056925801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346373 0 0.43542476 water fraction, min, max = 0.056932189 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352758 0 0.43551477 water fraction, min, max = 0.056925801 1.7949702e-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 = 0.088346373 0 0.43542476 water fraction, min, max = 0.056932189 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332506e-07, Final residual = 2.5390635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394028e-09, Final residual = 1.4800449e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.8 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.056377563 max: 0.59967168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064883123 -> dtInletScale=924.73971 fluxAdjustedLocalCo dtLocalScale=1.0005475, dtInletScale=924.73971 -> dtScale=1.0005475 deltaT = 1.0455111 Time = 1188.29 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 = 0.088339982 0 0.43533467 water fraction, min, max = 0.056938577 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333595 0 0.43524461 water fraction, min, max = 0.056944961 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339984 0 0.43533473 water fraction, min, max = 0.056938569 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333601 0 0.43524467 water fraction, min, max = 0.056944955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011997064, Final residual = 1.537824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927676e-09, Final residual = 2.0343681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339993 0 0.43533456 water fraction, min, max = 0.056938566 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333616 0 0.43524439 water fraction, min, max = 0.056944946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339993 0 0.43533456 water fraction, min, max = 0.056938566 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333616 0 0.43524439 water fraction, min, max = 0.056944946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124344e-06, Final residual = 5.3992846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.496702e-09, Final residual = 9.7178583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339993 0 0.43533456 water fraction, min, max = 0.056938566 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333616 0 0.4352444 water fraction, min, max = 0.056944946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339993 0 0.43533456 water fraction, min, max = 0.056938566 1.7949702e-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 = 0.088333616 0 0.4352444 water fraction, min, max = 0.056944946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543576e-07, Final residual = 2.4404898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9737757e-09, Final residual = 1.483602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.3 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.05640285 max: 0.59963462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064914002 -> dtInletScale=924.29981 fluxAdjustedLocalCo dtLocalScale=1.0006093, dtInletScale=924.29981 -> dtScale=1.0006093 deltaT = 1.046092 Time = 1189.33 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 = 0.088327233 0 0.43515414 water fraction, min, max = 0.056951326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320853 0 0.43506392 water fraction, min, max = 0.056957703 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327234 0 0.4351542 water fraction, min, max = 0.056951319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320859 0 0.43506398 water fraction, min, max = 0.056957697 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011995909, Final residual = 1.5303152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715513e-09, Final residual = 1.7577661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327244 0 0.43515403 water fraction, min, max = 0.056951315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320873 0 0.43506371 water fraction, min, max = 0.056957688 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327244 0 0.43515403 water fraction, min, max = 0.056951315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320874 0 0.43506371 water fraction, min, max = 0.056957688 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000716e-06, Final residual = 4.6616476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817491e-09, Final residual = 1.0750322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327244 0 0.43515404 water fraction, min, max = 0.056951315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320874 0 0.43506371 water fraction, min, max = 0.056957688 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327244 0 0.43515404 water fraction, min, max = 0.056951315 1.7949702e-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 = 0.088320874 0 0.43506371 water fraction, min, max = 0.056957688 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590229e-07, Final residual = 1.8367291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.314852e-09, Final residual = 1.3604497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.8 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.056434993 max: 0.59964556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064950069 -> dtInletScale=923.78655 fluxAdjustedLocalCo dtLocalScale=1.0005911, dtInletScale=923.78655 -> dtScale=1.0005911 deltaT = 1.0466736 Time = 1190.38 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 = 0.088314498 0 0.4349733 water fraction, min, max = 0.056964061 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308126 0 0.43488292 water fraction, min, max = 0.05697043 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883145 0 0.43497337 water fraction, min, max = 0.056964053 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308132 0 0.43488298 water fraction, min, max = 0.056970424 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011984357, Final residual = 1.5271208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649779e-09, Final residual = 1.942292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314509 0 0.4349732 water fraction, min, max = 0.05696405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308146 0 0.43488272 water fraction, min, max = 0.056970416 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314509 0 0.4349732 water fraction, min, max = 0.05696405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308146 0 0.43488272 water fraction, min, max = 0.056970416 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119898e-06, Final residual = 5.2307318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1821747e-09, Final residual = 8.7488586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314509 0 0.4349732 water fraction, min, max = 0.05696405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308146 0 0.43488272 water fraction, min, max = 0.056970416 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314509 0 0.4349732 water fraction, min, max = 0.05696405 1.7949702e-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 = 0.088308146 0 0.43488272 water fraction, min, max = 0.056970416 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136859e-07, Final residual = 2.3618256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011205e-09, Final residual = 1.4117969e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.44 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.056465135 max: 0.59965693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064986178 -> dtInletScale=923.27326 fluxAdjustedLocalCo dtLocalScale=1.0005721, dtInletScale=923.27326 -> dtScale=1.0005721 deltaT = 1.0472558 Time = 1191.43 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 = 0.088301778 0 0.43479216 water fraction, min, max = 0.05697678 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295414 0 0.43470162 water fraction, min, max = 0.056983142 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830178 0 0.43479222 water fraction, min, max = 0.056976773 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829542 0 0.43470168 water fraction, min, max = 0.056983136 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011985348, Final residual = 1.5238833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852651e-09, Final residual = 2.055541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301789 0 0.43479205 water fraction, min, max = 0.05697677 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295434 0 0.43470142 water fraction, min, max = 0.056983128 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301789 0 0.43479205 water fraction, min, max = 0.05697677 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295434 0 0.43470142 water fraction, min, max = 0.056983128 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369557e-06, Final residual = 4.9556502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9704725e-09, Final residual = 1.2507981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301789 0 0.43479206 water fraction, min, max = 0.05697677 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295434 0 0.43470143 water fraction, min, max = 0.056983128 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301789 0 0.43479206 water fraction, min, max = 0.05697677 1.7949702e-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 = 0.088295434 0 0.43470143 water fraction, min, max = 0.056983128 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.300684e-07, Final residual = 2.5184124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295444e-09, Final residual = 1.5198806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.056496496 max: 0.59966866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006502233 -> dtInletScale=922.75992 fluxAdjustedLocalCo dtLocalScale=1.0005525, dtInletScale=922.75992 -> dtScale=1.0005525 deltaT = 1.0477555 Time = 1192.47 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 = 0.088289074 0 0.43461072 water fraction, min, max = 0.056989485 1.8066419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282717 0 0.43452004 water fraction, min, max = 0.056995839 1.8183148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289075 0 0.43461078 water fraction, min, max = 0.056989478 1.8066442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282723 0 0.4345201 water fraction, min, max = 0.056995833 1.8183171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001199646, Final residual = 1.5057866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0678278e-09, Final residual = 1.9250232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289085 0 0.43461062 water fraction, min, max = 0.056989474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282737 0 0.43451985 water fraction, min, max = 0.056995825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289085 0 0.43461062 water fraction, min, max = 0.056989474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282737 0 0.43451985 water fraction, min, max = 0.056995825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351077e-06, Final residual = 4.8167246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.90679e-09, Final residual = 8.802309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289085 0 0.43461062 water fraction, min, max = 0.056989474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282737 0 0.43451985 water fraction, min, max = 0.056995825 1.7949702e-16 0.999 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 = 0.088289085 0 0.43461062 water fraction, min, max = 0.056989474 1.7949702e-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 = 0.088282737 0 0.43451985 water fraction, min, max = 0.056995825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649588e-07, Final residual = 2.509257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684486e-09, Final residual = 1.5343335e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.5 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.056522419 max: 0.59963314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065053352 -> dtInletScale=922.31988 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=922.31988 -> dtScale=1.0006118 deltaT = 1.048339 Time = 1193.52 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 = 0.088276384 0 0.434429 water fraction, min, max = 0.057002175 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270034 0 0.43433817 water fraction, min, max = 0.057008522 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276386 0 0.43442906 water fraction, min, max = 0.057002167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270041 0 0.43433823 water fraction, min, max = 0.057008515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012000261, Final residual = 1.1740482e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973167e-08, Final residual = 2.6763599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276395 0 0.4344289 water fraction, min, max = 0.057002164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270054 0 0.43433798 water fraction, min, max = 0.057008508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276395 0 0.4344289 water fraction, min, max = 0.057002164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270054 0 0.43433799 water fraction, min, max = 0.057008508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519853e-06, Final residual = 4.2397229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4600175e-09, Final residual = 9.377749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088276395 0 0.4344289 water fraction, min, max = 0.057002164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088270054 0 0.43433799 water fraction, min, max = 0.057008508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.088276395 0 0.4344289 water fraction, min, max = 0.057002164 1.7949702e-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 = 0.088270054 0 0.43433799 water fraction, min, max = 0.057008508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387627e-07, Final residual = 2.7098199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670449e-09, Final residual = 1.4780752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.99 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.056552792 max: 0.5996457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065089585 -> dtInletScale=921.80646 fluxAdjustedLocalCo dtLocalScale=1.0005909, dtInletScale=921.80646 -> dtScale=1.0005909 deltaT = 1.0489233 Time = 1194.57 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 = 0.088263709 0 0.43424699 water fraction, min, max = 0.05701485 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257366 0 0.43415602 water fraction, min, max = 0.05702119 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826371 0 0.43424705 water fraction, min, max = 0.057014843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257372 0 0.43415608 water fraction, min, max = 0.057021184 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011986956, Final residual = 1.1486679e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669404e-08, Final residual = 1.823847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263719 0 0.4342469 water fraction, min, max = 0.05701484 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257386 0 0.43415584 water fraction, min, max = 0.057021176 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263719 0 0.4342469 water fraction, min, max = 0.057014839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257386 0 0.43415584 water fraction, min, max = 0.057021176 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746243e-06, Final residual = 3.3763867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.456085e-09, Final residual = 8.0121913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263719 0 0.4342469 water fraction, min, max = 0.057014839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257386 0 0.43415584 water fraction, min, max = 0.057021176 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263719 0 0.4342469 water fraction, min, max = 0.057014839 1.7949702e-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 = 0.088257386 0 0.43415584 water fraction, min, max = 0.057021176 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478667e-07, Final residual = 2.7635351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.338353e-09, Final residual = 1.4582503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.51 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.056582967 max: 0.59965898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065125861 -> dtInletScale=921.29301 fluxAdjustedLocalCo dtLocalScale=1.0005687, dtInletScale=921.29301 -> dtScale=1.0005687 deltaT = 1.0495083 Time = 1195.62 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 = 0.088251048 0 0.4340647 water fraction, min, max = 0.057027511 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244712 0 0.43397359 water fraction, min, max = 0.057033844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251049 0 0.43406477 water fraction, min, max = 0.057027504 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244719 0 0.43397366 water fraction, min, max = 0.057033837 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011989431, Final residual = 1.1254611e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655528e-08, Final residual = 2.2449512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251058 0 0.43406462 water fraction, min, max = 0.057027501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244732 0 0.43397342 water fraction, min, max = 0.05703383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251058 0 0.43406462 water fraction, min, max = 0.057027501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244732 0 0.43397342 water fraction, min, max = 0.05703383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765915e-06, Final residual = 3.3288659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444736e-09, Final residual = 8.4201325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251058 0 0.43406462 water fraction, min, max = 0.057027501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244732 0 0.43397343 water fraction, min, max = 0.05703383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088251058 0 0.43406462 water fraction, min, max = 0.057027501 1.7949702e-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 = 0.088244732 0 0.43397343 water fraction, min, max = 0.05703383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.387492e-07, Final residual = 2.8344643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602112e-09, Final residual = 1.6103584e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.12 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.056613075 max: 0.59967269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006516218 -> dtInletScale=920.7795 fluxAdjustedLocalCo dtLocalScale=1.0005458, dtInletScale=920.7795 -> dtScale=1.0005458 deltaT = 1.0500102 Time = 1196.67 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 = 0.088238401 0 0.43388216 water fraction, min, max = 0.057040158 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232074 0 0.43379092 water fraction, min, max = 0.057046482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238403 0 0.43388222 water fraction, min, max = 0.05704015 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823208 0 0.43379098 water fraction, min, max = 0.057046476 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001197486, Final residual = 1.1052419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339892e-08, Final residual = 2.731855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238412 0 0.43388207 water fraction, min, max = 0.057040147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232093 0 0.43379076 water fraction, min, max = 0.057046469 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238412 0 0.43388207 water fraction, min, max = 0.057040147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232093 0 0.43379076 water fraction, min, max = 0.057046469 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123613e-06, Final residual = 2.9676051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898067e-09, Final residual = 7.8254401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238412 0 0.43388208 water fraction, min, max = 0.057040147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232093 0 0.43379076 water fraction, min, max = 0.057046469 1.7949702e-16 0.999 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 = 0.088238412 0 0.43388208 water fraction, min, max = 0.057040147 1.7949702e-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 = 0.088232093 0 0.43379076 water fraction, min, max = 0.057046469 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906752e-07, Final residual = 2.7709693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143482e-09, Final residual = 1.4928224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.67 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.056638924 max: 0.59963941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065193346 -> dtInletScale=920.33933 fluxAdjustedLocalCo dtLocalScale=1.0006013, dtInletScale=920.33933 -> dtScale=1.0006013 deltaT = 1.0505965 Time = 1197.72 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 = 0.088225769 0 0.43369936 water fraction, min, max = 0.057052789 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219449 0 0.43360799 water fraction, min, max = 0.057059107 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225771 0 0.43369942 water fraction, min, max = 0.057052782 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219455 0 0.43360805 water fraction, min, max = 0.057059101 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011950663, Final residual = 1.0995628e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344164e-08, Final residual = 2.310632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822578 0 0.43369928 water fraction, min, max = 0.057052779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219468 0 0.43360783 water fraction, min, max = 0.057059094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.08822578 0 0.43369928 water fraction, min, max = 0.057052779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219468 0 0.43360784 water fraction, min, max = 0.057059094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.978749e-06, Final residual = 3.4185575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803383e-09, Final residual = 1.7110237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822578 0 0.43369928 water fraction, min, max = 0.057052779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219468 0 0.43360784 water fraction, min, max = 0.057059094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822578 0 0.43369928 water fraction, min, max = 0.057052779 1.7949702e-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 = 0.088219468 0 0.43360784 water fraction, min, max = 0.057059094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706888e-07, Final residual = 2.6903016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.286088e-09, Final residual = 1.592708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.27 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.056669216 max: 0.59965454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065229746 -> dtInletScale=919.82574 fluxAdjustedLocalCo dtLocalScale=1.0005761, dtInletScale=919.82574 -> dtScale=1.0005761 deltaT = 1.0511835 Time = 1198.77 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 = 0.088213151 0 0.43351631 water fraction, min, max = 0.057065407 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206838 0 0.43342481 water fraction, min, max = 0.057071718 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213153 0 0.43351637 water fraction, min, max = 0.0570654 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206844 0 0.43342488 water fraction, min, max = 0.057071712 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011933977, Final residual = 1.0900554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394571e-08, Final residual = 2.4084273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213162 0 0.43351623 water fraction, min, max = 0.057065397 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206857 0 0.43342466 water fraction, min, max = 0.057071705 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213162 0 0.43351623 water fraction, min, max = 0.057065397 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206857 0 0.43342466 water fraction, min, max = 0.057071705 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164104e-06, Final residual = 3.4671103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977242e-09, Final residual = 7.2588475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213162 0 0.43351624 water fraction, min, max = 0.057065397 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206857 0 0.43342467 water fraction, min, max = 0.057071705 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213162 0 0.43351624 water fraction, min, max = 0.057065397 1.7949702e-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 = 0.088206857 0 0.43342467 water fraction, min, max = 0.057071705 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284293e-07, Final residual = 2.5821841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449153e-09, Final residual = 1.4681229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.83 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.056699183 max: 0.5996706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006526619 -> dtInletScale=919.31212 fluxAdjustedLocalCo dtLocalScale=1.0005493, dtInletScale=919.31212 -> dtScale=1.0005493 deltaT = 1.0516872 Time = 1199.83 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 = 0.088200548 0 0.43333302 water fraction, min, max = 0.057078011 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194241 0 0.43324141 water fraction, min, max = 0.057084315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200549 0 0.43333309 water fraction, min, max = 0.057078004 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194247 0 0.43324147 water fraction, min, max = 0.057084309 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011901575, Final residual = 1.0842273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298172e-08, Final residual = 2.4795302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200558 0 0.43333295 water fraction, min, max = 0.057078001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819426 0 0.43324127 water fraction, min, max = 0.057084301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200558 0 0.43333295 water fraction, min, max = 0.057078001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194261 0 0.43324127 water fraction, min, max = 0.057084301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774214e-06, Final residual = 3.7446546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.800628e-09, Final residual = 8.0234445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200558 0 0.43333295 water fraction, min, max = 0.057078001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088194261 0 0.43324127 water fraction, min, max = 0.057084301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088200558 0 0.43333295 water fraction, min, max = 0.057078001 1.7949702e-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 = 0.088194261 0 0.43324127 water fraction, min, max = 0.057084301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230398e-07, Final residual = 2.4507866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754471e-09, Final residual = 1.5279763e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.4 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.056726218 max: 0.59963925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065297463 -> dtInletScale=918.87184 fluxAdjustedLocalCo dtLocalScale=1.0006016, dtInletScale=918.87184 -> dtScale=1.0006016 deltaT = 1.0522754 Time = 1200.88 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 = 0.088187958 0 0.4331495 water fraction, min, max = 0.057090601 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181659 0 0.43305777 water fraction, min, max = 0.057096897 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187959 0 0.43314957 water fraction, min, max = 0.057090594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181665 0 0.43305784 water fraction, min, max = 0.057096892 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011877606, Final residual = 1.0678025e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766947e-08, Final residual = 2.3999477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187968 0 0.43314944 water fraction, min, max = 0.057090591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181678 0 0.43305764 water fraction, min, max = 0.057096884 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187968 0 0.43314944 water fraction, min, max = 0.057090591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181678 0 0.43305764 water fraction, min, max = 0.057096884 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.036767e-06, Final residual = 3.2185914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359963e-09, Final residual = 8.6534412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187968 0 0.43314944 water fraction, min, max = 0.057090591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181678 0 0.43305764 water fraction, min, max = 0.057096884 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088187968 0 0.43314944 water fraction, min, max = 0.057090591 1.7949702e-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 = 0.088181678 0 0.43305764 water fraction, min, max = 0.057096884 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017312e-07, Final residual = 2.2432741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227286e-09, Final residual = 1.4191879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.92 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.056756896 max: 0.59965631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065333989 -> dtInletScale=918.35813 fluxAdjustedLocalCo dtLocalScale=1.0005731, dtInletScale=918.35813 -> dtScale=1.0005731 deltaT = 1.0528644 Time = 1201.93 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 = 0.088175382 0 0.43296576 water fraction, min, max = 0.057103177 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169089 0 0.43287391 water fraction, min, max = 0.057109467 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175383 0 0.43296582 water fraction, min, max = 0.05710317 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169095 0 0.43287397 water fraction, min, max = 0.057109461 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011853692, Final residual = 1.0546885e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071248e-08, Final residual = 2.7331087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175392 0 0.4329657 water fraction, min, max = 0.057103167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169108 0 0.43287378 water fraction, min, max = 0.057109454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175392 0 0.4329657 water fraction, min, max = 0.057103167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169108 0 0.43287378 water fraction, min, max = 0.057109454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601869e-06, Final residual = 3.9149143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.096431e-09, Final residual = 1.0399059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175392 0 0.4329657 water fraction, min, max = 0.057103167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169108 0 0.43287379 water fraction, min, max = 0.057109454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088175392 0 0.4329657 water fraction, min, max = 0.057103167 1.7949702e-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 = 0.088169108 0 0.43287379 water fraction, min, max = 0.057109454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464357e-07, Final residual = 2.2749612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198481e-09, Final residual = 1.3900317e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.43 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.056787297 max: 0.59967407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065370558 -> dtInletScale=917.84439 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=917.84439 -> dtScale=1.0005435 deltaT = 1.0533698 Time = 1202.98 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 = 0.088162819 0 0.4327818 water fraction, min, max = 0.057115739 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156534 0 0.43268984 water fraction, min, max = 0.057122022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162821 0 0.43278186 water fraction, min, max = 0.057115732 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815654 0 0.43268991 water fraction, min, max = 0.057122016 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011807528, Final residual = 1.0428456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857988e-08, Final residual = 2.8421234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816283 0 0.43278174 water fraction, min, max = 0.057115729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156553 0 0.43268972 water fraction, min, max = 0.057122009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816283 0 0.43278174 water fraction, min, max = 0.057115729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156553 0 0.43268973 water fraction, min, max = 0.057122009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639478e-06, Final residual = 3.7767742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8770528e-09, Final residual = 8.2194592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08816283 0 0.43278174 water fraction, min, max = 0.057115729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156553 0 0.43268973 water fraction, min, max = 0.057122009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.08816283 0 0.43278174 water fraction, min, max = 0.057115729 1.7949702e-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 = 0.088156553 0 0.43268973 water fraction, min, max = 0.057122009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846066e-07, Final residual = 2.4342783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973581e-09, Final residual = 1.5232539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.91 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.056814381 max: 0.59964455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065401939 -> dtInletScale=917.404 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=917.404 -> dtScale=1.0005928 deltaT = 1.0539602 Time = 1204.04 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 = 0.088150271 0 0.43259763 water fraction, min, max = 0.057128288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143992 0 0.43250557 water fraction, min, max = 0.057134564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150272 0 0.4325977 water fraction, min, max = 0.057128281 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143998 0 0.43250564 water fraction, min, max = 0.057134558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011754108, Final residual = 1.0364039e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681847e-08, Final residual = 2.3885827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150281 0 0.43259758 water fraction, min, max = 0.057128278 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814401 0 0.43250546 water fraction, min, max = 0.057134551 1.7949702e-16 0.999 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 = 0.088150281 0 0.43259758 water fraction, min, max = 0.057128278 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814401 0 0.43250546 water fraction, min, max = 0.057134551 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089646e-06, Final residual = 2.7107972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328285e-09, Final residual = 8.222121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150281 0 0.43259758 water fraction, min, max = 0.057128278 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144011 0 0.43250546 water fraction, min, max = 0.057134551 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088150281 0 0.43259758 water fraction, min, max = 0.057128278 1.7949702e-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 = 0.088144011 0 0.43250546 water fraction, min, max = 0.057134551 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556848e-07, Final residual = 2.5043768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118451e-09, Final residual = 1.4031227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.37 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.05684546 max: 0.59966397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006543859 -> dtInletScale=916.89017 fluxAdjustedLocalCo dtLocalScale=1.0005604, dtInletScale=916.89017 -> dtScale=1.0005604 deltaT = 1.0545512 Time = 1205.09 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 = 0.088137735 0 0.43241326 water fraction, min, max = 0.057140824 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131463 0 0.43232109 water fraction, min, max = 0.057147093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137736 0 0.43241333 water fraction, min, max = 0.057140817 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131469 0 0.43232116 water fraction, min, max = 0.057147088 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011698934, Final residual = 1.0338297e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760534e-08, Final residual = 2.3080757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137745 0 0.43241321 water fraction, min, max = 0.057140814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131481 0 0.43232099 water fraction, min, max = 0.057147081 1.7949702e-16 0.999 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 = 0.088137745 0 0.43241321 water fraction, min, max = 0.057140814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131481 0 0.43232099 water fraction, min, max = 0.057147081 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677412e-06, Final residual = 3.488485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7257263e-09, Final residual = 9.3628926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137745 0 0.43241321 water fraction, min, max = 0.057140814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131481 0 0.43232099 water fraction, min, max = 0.057147081 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088137745 0 0.43241321 water fraction, min, max = 0.057140814 1.7949702e-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 = 0.088131481 0 0.43232099 water fraction, min, max = 0.057147081 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109857e-07, Final residual = 2.5384238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902873e-09, Final residual = 1.554902e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.88 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.056875553 max: 0.59968405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065475286 -> dtInletScale=916.3763 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=916.3763 -> dtScale=1.0005269 deltaT = 1.0550583 Time = 1206.15 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 = 0.088125213 0 0.4322287 water fraction, min, max = 0.057153346 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118947 0 0.43213644 water fraction, min, max = 0.057159609 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125214 0 0.43222877 water fraction, min, max = 0.057153339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118953 0 0.43213651 water fraction, min, max = 0.057159603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011658247, Final residual = 1.0309339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424024e-08, Final residual = 2.0547266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125223 0 0.43222865 water fraction, min, max = 0.057153336 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118966 0 0.43213634 water fraction, min, max = 0.057159596 1.7949702e-16 0.999 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 = 0.088125223 0 0.43222865 water fraction, min, max = 0.057153336 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118966 0 0.43213634 water fraction, min, max = 0.057159596 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293794e-06, Final residual = 3.4430084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533915e-09, Final residual = 1.3265832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125223 0 0.43222865 water fraction, min, max = 0.057153336 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088118966 0 0.43213634 water fraction, min, max = 0.057159596 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125223 0 0.43222865 water fraction, min, max = 0.057153336 1.7949702e-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 = 0.088118966 0 0.43213634 water fraction, min, max = 0.057159596 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.232956e-07, Final residual = 2.5819342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634572e-09, Final residual = 1.604849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.33 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.056902166 max: 0.5996569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065506774 -> dtInletScale=915.9358 fluxAdjustedLocalCo dtLocalScale=1.0005722, dtInletScale=915.9358 -> dtScale=1.0005722 deltaT = 1.0556507 Time = 1207.2 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 = 0.088112704 0 0.43204395 water fraction, min, max = 0.057165855 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106445 0 0.4319516 water fraction, min, max = 0.057172111 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112705 0 0.43204402 water fraction, min, max = 0.057165848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106451 0 0.43195167 water fraction, min, max = 0.057172106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001162358, Final residual = 1.0349261e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.251531e-08, Final residual = 2.417842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112713 0 0.43204391 water fraction, min, max = 0.057165845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106463 0 0.43195151 water fraction, min, max = 0.057172099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088112713 0 0.43204391 water fraction, min, max = 0.057165845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106463 0 0.43195151 water fraction, min, max = 0.057172099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901391e-06, Final residual = 3.2811146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2451227e-09, Final residual = 8.9037389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112714 0 0.43204391 water fraction, min, max = 0.057165845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088106463 0 0.43195151 water fraction, min, max = 0.057172099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088112714 0 0.43204391 water fraction, min, max = 0.057165845 1.7949702e-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 = 0.088106463 0 0.43195151 water fraction, min, max = 0.057172099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369874e-07, Final residual = 2.6916499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779791e-09, Final residual = 1.4813499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.77 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.056932996 max: 0.59967844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065543552 -> dtInletScale=915.42185 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=915.42185 -> dtScale=1.0005362 deltaT = 1.056159 Time = 1208.26 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 = 0.088100208 0 0.43185903 water fraction, min, max = 0.057178351 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093956 0 0.43176659 water fraction, min, max = 0.0571846 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100209 0 0.4318591 water fraction, min, max = 0.057178344 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093961 0 0.43176666 water fraction, min, max = 0.057184595 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011583317, Final residual = 1.0453957e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632622e-08, Final residual = 2.2639303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100217 0 0.43185899 water fraction, min, max = 0.057178341 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093974 0 0.43176651 water fraction, min, max = 0.057184588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088100217 0 0.43185899 water fraction, min, max = 0.057178341 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093974 0 0.43176651 water fraction, min, max = 0.057184588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612641e-06, Final residual = 3.5541824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6051126e-09, Final residual = 1.5353536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100218 0 0.431859 water fraction, min, max = 0.057178341 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093974 0 0.43176651 water fraction, min, max = 0.057184588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.088100218 0 0.431859 water fraction, min, max = 0.057178341 1.7949702e-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 = 0.088093974 0 0.43176651 water fraction, min, max = 0.057184588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803924e-07, Final residual = 2.8494835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574997e-09, Final residual = 1.5250464e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.2 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.056958626 max: 0.59965243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065575112 -> dtInletScale=914.98129 fluxAdjustedLocalCo dtLocalScale=1.0005796, dtInletScale=914.98129 -> dtScale=1.0005796 deltaT = 1.0567527 Time = 1209.32 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 = 0.088087725 0 0.43167394 water fraction, min, max = 0.057190834 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081479 0 0.43158141 water fraction, min, max = 0.057197077 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087726 0 0.43167401 water fraction, min, max = 0.057190827 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081485 0 0.43158148 water fraction, min, max = 0.057197071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011533091, Final residual = 1.0599159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848706e-08, Final residual = 2.0920797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087734 0 0.43167391 water fraction, min, max = 0.057190825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081497 0 0.43158134 water fraction, min, max = 0.057197065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088087734 0 0.43167391 water fraction, min, max = 0.057190824 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081497 0 0.43158134 water fraction, min, max = 0.057197065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912096e-06, Final residual = 3.240091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4000435e-09, Final residual = 1.1791495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087735 0 0.43167391 water fraction, min, max = 0.057190824 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081497 0 0.43158134 water fraction, min, max = 0.057197065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087735 0 0.43167391 water fraction, min, max = 0.057190824 1.7949702e-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 = 0.088081497 0 0.43158134 water fraction, min, max = 0.057197065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898212e-07, Final residual = 2.4811139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897383e-09, Final residual = 1.5510377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.68 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.056988867 max: 0.59967502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065611972 -> dtInletScale=914.46725 fluxAdjustedLocalCo dtLocalScale=1.0005419, dtInletScale=914.46725 -> dtScale=1.0005419 deltaT = 1.0572621 Time = 1210.37 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 = 0.088075255 0 0.4314887 water fraction, min, max = 0.057203304 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069015 0 0.43139609 water fraction, min, max = 0.057209541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075256 0 0.43148876 water fraction, min, max = 0.057203297 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069021 0 0.43139615 water fraction, min, max = 0.057209535 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011499616, Final residual = 1.0695899e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913592e-08, Final residual = 2.5024007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075264 0 0.43148866 water fraction, min, max = 0.057203295 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069033 0 0.43139602 water fraction, min, max = 0.057209529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.088075264 0 0.43148866 water fraction, min, max = 0.057203295 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069033 0 0.43139602 water fraction, min, max = 0.057209529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195936e-06, Final residual = 3.5710293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6944596e-09, Final residual = 8.9784417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075264 0 0.43148867 water fraction, min, max = 0.057203295 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069033 0 0.43139602 water fraction, min, max = 0.057209529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075264 0 0.43148867 water fraction, min, max = 0.057203295 1.7949702e-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 = 0.088069033 0 0.43139602 water fraction, min, max = 0.057209529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.196594e-07, Final residual = 2.4152201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2353361e-09, Final residual = 1.596571e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.13 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.057014868 max: 0.5996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065643603 -> dtInletScale=914.02662 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=914.02662 -> dtScale=1.0005832 deltaT = 1.0578571 Time = 1211.43 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 = 0.088062797 0 0.43130329 water fraction, min, max = 0.057215762 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056564 0 0.4312106 water fraction, min, max = 0.057221992 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062798 0 0.43130336 water fraction, min, max = 0.057215755 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805657 0 0.43121067 water fraction, min, max = 0.057221987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011454529, Final residual = 1.0856268e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396323e-08, Final residual = 2.2771721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062807 0 0.43130327 water fraction, min, max = 0.057215752 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056581 0 0.43121054 water fraction, min, max = 0.05722198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062807 0 0.43130327 water fraction, min, max = 0.057215752 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056582 0 0.43121054 water fraction, min, max = 0.05722198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110601e-06, Final residual = 3.4813788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135266e-09, Final residual = 1.3387878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088062807 0 0.43130327 water fraction, min, max = 0.057215752 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056582 0 0.43121054 water fraction, min, max = 0.05722198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.088062807 0 0.43130327 water fraction, min, max = 0.057215752 1.7949702e-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 = 0.088056582 0 0.43121054 water fraction, min, max = 0.05722198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033119e-07, Final residual = 2.5016215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076596e-09, Final residual = 1.5082554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.6 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.057044941 max: 0.59967458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065680546 -> dtInletScale=913.5125 fluxAdjustedLocalCo dtLocalScale=1.0005427, dtInletScale=913.5125 -> dtScale=1.0005427 deltaT = 1.0583677 Time = 1212.49 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 = 0.088050352 0 0.43111775 water fraction, min, max = 0.057228207 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044125 0 0.43102499 water fraction, min, max = 0.057234431 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050353 0 0.43111782 water fraction, min, max = 0.0572282 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044131 0 0.43102506 water fraction, min, max = 0.057234425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011423652, Final residual = 1.0971069e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025364e-08, Final residual = 2.5762434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050362 0 0.43111772 water fraction, min, max = 0.057228197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044143 0 0.43102493 water fraction, min, max = 0.057234419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.088050362 0 0.43111773 water fraction, min, max = 0.057228197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044143 0 0.43102493 water fraction, min, max = 0.057234419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999715e-06, Final residual = 3.6020601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361965e-09, Final residual = 1.7670896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050362 0 0.43111773 water fraction, min, max = 0.057228197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088044143 0 0.43102493 water fraction, min, max = 0.057234419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050362 0 0.43111773 water fraction, min, max = 0.057228197 1.7949702e-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 = 0.088044143 0 0.43102493 water fraction, min, max = 0.057234419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865274e-07, Final residual = 2.2761442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466882e-09, Final residual = 1.4415927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.15 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.057071006 max: 0.59965176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065712248 -> dtInletScale=913.07179 fluxAdjustedLocalCo dtLocalScale=1.0005807, dtInletScale=913.07179 -> dtScale=1.0005807 deltaT = 1.0589641 Time = 1213.55 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 = 0.08803792 0 0.43093207 water fraction, min, max = 0.057240639 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031699 0 0.43083923 water fraction, min, max = 0.057246857 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037921 0 0.43093213 water fraction, min, max = 0.057240632 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031705 0 0.4308393 water fraction, min, max = 0.057246852 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011379832, Final residual = 1.1033669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567511e-08, Final residual = 2.8563736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037929 0 0.43093205 water fraction, min, max = 0.05724063 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031716 0 0.43083918 water fraction, min, max = 0.057246845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037929 0 0.43093205 water fraction, min, max = 0.05724063 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031716 0 0.43083918 water fraction, min, max = 0.057246845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332753e-06, Final residual = 3.6769175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7173921e-09, Final residual = 9.0808922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037929 0 0.43093205 water fraction, min, max = 0.05724063 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031716 0 0.43083919 water fraction, min, max = 0.057246845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.088037929 0 0.43093205 water fraction, min, max = 0.05724063 1.7949702e-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 = 0.088031716 0 0.43083919 water fraction, min, max = 0.057246845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033622e-07, Final residual = 2.1853234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6024416e-09, Final residual = 1.3307716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.74 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.05710207 max: 0.59967825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065749275 -> dtInletScale=912.55759 fluxAdjustedLocalCo dtLocalScale=1.0005365, dtInletScale=912.55759 -> dtScale=1.0005365 deltaT = 1.0594758 Time = 1214.61 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 = 0.088025499 0 0.43074625 water fraction, min, max = 0.05725306 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019285 0 0.43065336 water fraction, min, max = 0.057259271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025501 0 0.43074632 water fraction, min, max = 0.057253053 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019291 0 0.43065343 water fraction, min, max = 0.057259265 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011317971, Final residual = 1.1154939e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129154e-08, Final residual = 2.7070919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025509 0 0.43074624 water fraction, min, max = 0.05725305 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019302 0 0.43065332 water fraction, min, max = 0.057259259 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025509 0 0.43074624 water fraction, min, max = 0.05725305 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019302 0 0.43065332 water fraction, min, max = 0.057259259 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451508e-06, Final residual = 4.1764286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404647e-09, Final residual = 8.7024146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025509 0 0.43074624 water fraction, min, max = 0.05725305 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019303 0 0.43065332 water fraction, min, max = 0.057259259 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025509 0 0.43074624 water fraction, min, max = 0.05725305 1.7949702e-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 = 0.088019303 0 0.43065332 water fraction, min, max = 0.057259259 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470173e-07, Final residual = 2.4279266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803958e-09, Final residual = 1.6127723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.2 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.057127975 max: 0.59965724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065781048 -> dtInletScale=912.11681 fluxAdjustedLocalCo dtLocalScale=1.0005716, dtInletScale=912.11681 -> dtScale=1.0005716 deltaT = 1.0600735 Time = 1215.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013091 0 0.43056032 water fraction, min, max = 0.057265468 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006883 0 0.43046736 water fraction, min, max = 0.057271673 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013093 0 0.43056039 water fraction, min, max = 0.057265461 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006889 0 0.43046743 water fraction, min, max = 0.057271668 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011268909, Final residual = 1.1261037e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281533e-08, Final residual = 2.9918256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880131 0 0.43056031 water fraction, min, max = 0.057265458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880069 0 0.43046733 water fraction, min, max = 0.057271662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013101 0 0.43056031 water fraction, min, max = 0.057265458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880069 0 0.43046733 water fraction, min, max = 0.057271662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150403e-06, Final residual = 4.2303455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2574908e-09, Final residual = 9.3016136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013101 0 0.43056032 water fraction, min, max = 0.057265458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0880069 0 0.43046733 water fraction, min, max = 0.057271662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013101 0 0.43056032 water fraction, min, max = 0.057265458 1.7949702e-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 = 0.0880069 0 0.43046733 water fraction, min, max = 0.057271662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387996e-07, Final residual = 2.1586738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626847e-09, Final residual = 1.4370585e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.71 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.057158179 max: 0.59968524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065818159 -> dtInletScale=911.60253 fluxAdjustedLocalCo dtLocalScale=1.0005249, dtInletScale=911.60253 -> dtScale=1.0005249 deltaT = 1.0605864 Time = 1216.73 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 = 0.088000695 0 0.43037428 water fraction, min, max = 0.057277864 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994493 0 0.43028127 water fraction, min, max = 0.057284063 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000697 0 0.43037435 water fraction, min, max = 0.057277857 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994499 0 0.43028134 water fraction, min, max = 0.057284057 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011232613, Final residual = 1.5979203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169318e-09, Final residual = 1.9018263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000704 0 0.43037427 water fraction, min, max = 0.057277854 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799451 0 0.43028124 water fraction, min, max = 0.057284051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000705 0 0.43037428 water fraction, min, max = 0.057277854 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799451 0 0.43028124 water fraction, min, max = 0.057284051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7774278e-06, Final residual = 4.4145605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4905182e-09, Final residual = 9.990835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000705 0 0.43037428 water fraction, min, max = 0.057277854 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799451 0 0.43028124 water fraction, min, max = 0.057284051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000705 0 0.43037428 water fraction, min, max = 0.057277854 1.7949702e-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 = 0.08799451 0 0.43028124 water fraction, min, max = 0.057284051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150316e-07, Final residual = 2.1797719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843622e-09, Final residual = 1.4605336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.2 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.057184082 max: 0.59966579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065850004 -> dtInletScale=911.16168 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=911.16168 -> dtScale=1.0005573 deltaT = 1.0610999 Time = 1217.79 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 = 0.087988312 0 0.43018814 water fraction, min, max = 0.057290247 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982116 0 0.43009508 water fraction, min, max = 0.05729644 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988313 0 0.43018821 water fraction, min, max = 0.05729024 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982122 0 0.43009515 water fraction, min, max = 0.057296435 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001118752, Final residual = 1.5581136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8622123e-09, Final residual = 1.9460819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988321 0 0.43018814 water fraction, min, max = 0.057290238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982133 0 0.43009506 water fraction, min, max = 0.057296429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988321 0 0.43018814 water fraction, min, max = 0.057290238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982133 0 0.43009506 water fraction, min, max = 0.057296429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.804e-06, Final residual = 4.2231837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5682649e-09, Final residual = 1.3749501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988321 0 0.43018814 water fraction, min, max = 0.057290238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982133 0 0.43009506 water fraction, min, max = 0.057296429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988321 0 0.43018814 water fraction, min, max = 0.057290238 1.7949702e-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 = 0.087982133 0 0.43009506 water fraction, min, max = 0.057296429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515053e-07, Final residual = 2.1264415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658221e-09, Final residual = 1.4310851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.65 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.057209714 max: 0.59964687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065881882 -> dtInletScale=910.7208 fluxAdjustedLocalCo dtLocalScale=1.0005889, dtInletScale=910.7208 -> dtScale=1.0005889 deltaT = 1.0616995 Time = 1218.85 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 = 0.08797594 0 0.43000191 water fraction, min, max = 0.057302619 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796975 0 0.42990879 water fraction, min, max = 0.057308806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975942 0 0.43000198 water fraction, min, max = 0.057302612 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969756 0 0.42990886 water fraction, min, max = 0.057308801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011138691, Final residual = 1.1067908e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262648e-08, Final residual = 2.6365685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975949 0 0.43000191 water fraction, min, max = 0.05730261 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969767 0 0.42990878 water fraction, min, max = 0.057308795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975949 0 0.43000191 water fraction, min, max = 0.05730261 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969767 0 0.42990878 water fraction, min, max = 0.057308795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743048e-06, Final residual = 4.3711245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936372e-09, Final residual = 8.8020007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975949 0 0.43000191 water fraction, min, max = 0.05730261 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969767 0 0.42990878 water fraction, min, max = 0.057308795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087975949 0 0.43000191 water fraction, min, max = 0.05730261 1.7949702e-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 = 0.087969767 0 0.42990878 water fraction, min, max = 0.057308795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401523e-07, Final residual = 1.9318113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323536e-09, Final residual = 1.3188035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.2 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.057240296 max: 0.59967661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065919115 -> dtInletScale=910.20639 fluxAdjustedLocalCo dtLocalScale=1.0005393, dtInletScale=910.20639 -> dtScale=1.0005393 deltaT = 1.0622141 Time = 1219.91 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 = 0.08796358 0 0.42981559 water fraction, min, max = 0.057314979 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957396 0 0.42972243 water fraction, min, max = 0.05732116 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963582 0 0.42981566 water fraction, min, max = 0.057314972 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957402 0 0.4297225 water fraction, min, max = 0.057321154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001109616, Final residual = 1.0855421e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255254e-08, Final residual = 2.1849698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963589 0 0.42981559 water fraction, min, max = 0.05731497 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957413 0 0.42972242 water fraction, min, max = 0.057321148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963589 0 0.42981559 water fraction, min, max = 0.057314969 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957413 0 0.42972242 water fraction, min, max = 0.057321148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471071e-06, Final residual = 4.376997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3714165e-09, Final residual = 8.9086243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087963589 0 0.42981559 water fraction, min, max = 0.057314969 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957413 0 0.42972242 water fraction, min, max = 0.057321148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087963589 0 0.42981559 water fraction, min, max = 0.057314969 1.7949702e-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 = 0.087957413 0 0.42972242 water fraction, min, max = 0.057321148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287067e-07, Final residual = 2.0108328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.601475e-09, Final residual = 1.3424836e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.74 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.057265892 max: 0.5996582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065951066 -> dtInletScale=909.76543 fluxAdjustedLocalCo dtLocalScale=1.00057, dtInletScale=909.76543 -> dtScale=1.00057 deltaT = 1.0628152 Time = 1220.98 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 = 0.087951232 0 0.42962918 water fraction, min, max = 0.057327327 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945054 0 0.42953598 water fraction, min, max = 0.057333502 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951234 0 0.42962926 water fraction, min, max = 0.05732732 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945059 0 0.42953605 water fraction, min, max = 0.057333497 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011067204, Final residual = 1.0603334e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559952e-08, Final residual = 2.1163698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951241 0 0.42962919 water fraction, min, max = 0.057327318 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794507 0 0.42953598 water fraction, min, max = 0.057333491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951241 0 0.4296292 water fraction, min, max = 0.057327318 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945071 0 0.42953598 water fraction, min, max = 0.057333491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369122e-06, Final residual = 4.327245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1259402e-09, Final residual = 1.8697341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951241 0 0.4296292 water fraction, min, max = 0.057327318 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945071 0 0.42953599 water fraction, min, max = 0.057333491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951241 0 0.4296292 water fraction, min, max = 0.057327318 1.7949702e-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 = 0.087945071 0 0.42953599 water fraction, min, max = 0.057333491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864042e-07, Final residual = 1.9911462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4055016e-09, Final residual = 1.228525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.35 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.057296383 max: 0.59968875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065988383 -> dtInletScale=909.25094 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=909.25094 -> dtScale=1.000519 deltaT = 1.0633309 Time = 1222.04 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 = 0.087938896 0 0.42944271 water fraction, min, max = 0.057339663 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932723 0 0.42934948 water fraction, min, max = 0.057345833 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938897 0 0.42944279 water fraction, min, max = 0.057339657 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932729 0 0.42934955 water fraction, min, max = 0.057345827 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011058897, Final residual = 1.0365894e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438634e-08, Final residual = 2.2118149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938905 0 0.42944273 water fraction, min, max = 0.057339654 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793274 0 0.42934949 water fraction, min, max = 0.057345822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938905 0 0.42944273 water fraction, min, max = 0.057339654 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793274 0 0.42934949 water fraction, min, max = 0.057345822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611927e-06, Final residual = 4.2247865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057073e-09, Final residual = 8.0847798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938905 0 0.42944273 water fraction, min, max = 0.057339654 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793274 0 0.42934949 water fraction, min, max = 0.057345822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087938905 0 0.42944273 water fraction, min, max = 0.057339654 1.7949702e-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 = 0.08793274 0 0.42934949 water fraction, min, max = 0.057345822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917497e-07, Final residual = 1.9482228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885338e-09, Final residual = 1.4482864e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.88 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.057322472 max: 0.5996714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066020406 -> dtInletScale=908.80992 fluxAdjustedLocalCo dtLocalScale=1.000548, dtInletScale=908.80992 -> dtScale=1.000548 deltaT = 1.0638473 Time = 1223.1 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 = 0.087926571 0 0.42925619 water fraction, min, max = 0.057351988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920405 0 0.42916292 water fraction, min, max = 0.057358151 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926572 0 0.42925626 water fraction, min, max = 0.057351981 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792041 0 0.42916299 water fraction, min, max = 0.057358146 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011040618, Final residual = 1.0156626e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409645e-08, Final residual = 2.3911662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792658 0 0.42925621 water fraction, min, max = 0.057351979 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920421 0 0.42916294 water fraction, min, max = 0.05735814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.08792658 0 0.42925621 water fraction, min, max = 0.057351979 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920421 0 0.42916294 water fraction, min, max = 0.05735814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533485e-06, Final residual = 4.0899501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8405844e-09, Final residual = 7.9738942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08792658 0 0.42925621 water fraction, min, max = 0.057351979 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920421 0 0.42916294 water fraction, min, max = 0.05735814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.08792658 0 0.42925621 water fraction, min, max = 0.057351979 1.7949702e-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 = 0.087920422 0 0.42916294 water fraction, min, max = 0.05735814 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924678e-07, Final residual = 2.081152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530754e-09, Final residual = 1.4083346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.44 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.057348545 max: 0.59965464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066052463 -> dtInletScale=908.36885 fluxAdjustedLocalCo dtLocalScale=1.0005759, dtInletScale=908.36885 -> dtScale=1.0005759 deltaT = 1.0644503 Time = 1224.17 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 = 0.087914258 0 0.42906961 water fraction, min, max = 0.057364301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908097 0 0.42897631 water fraction, min, max = 0.057370459 1.7949702e-16 0.999 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 = 0.087914259 0 0.42906968 water fraction, min, max = 0.057364294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908103 0 0.42897638 water fraction, min, max = 0.057370454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011013655, Final residual = 1.002544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087702e-08, Final residual = 1.5526507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914267 0 0.42906963 water fraction, min, max = 0.057364292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908114 0 0.42897633 water fraction, min, max = 0.057370448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087914267 0 0.42906963 water fraction, min, max = 0.057364292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908114 0 0.42897633 water fraction, min, max = 0.057370448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293791e-06, Final residual = 4.2172884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733403e-09, Final residual = 1.2187233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914267 0 0.42906963 water fraction, min, max = 0.057364292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908114 0 0.42897633 water fraction, min, max = 0.057370448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087914267 0 0.42906963 water fraction, min, max = 0.057364292 1.7949702e-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 = 0.087908114 0 0.42897633 water fraction, min, max = 0.057370448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752258e-07, Final residual = 2.0490139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969136e-09, Final residual = 1.2334819e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.01 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.057379695 max: 0.59968688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066089905 -> dtInletScale=907.85424 fluxAdjustedLocalCo dtLocalScale=1.0005221, dtInletScale=907.85424 -> dtScale=1.0005221 deltaT = 1.0649678 Time = 1225.23 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 = 0.087901956 0 0.42888298 water fraction, min, max = 0.057376603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895802 0 0.42878966 water fraction, min, max = 0.057382755 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901958 0 0.42888305 water fraction, min, max = 0.057376596 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895807 0 0.42878973 water fraction, min, max = 0.057382749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099323, Final residual = 9.8574968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101537e-08, Final residual = 2.6672246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901965 0 0.428883 water fraction, min, max = 0.057376594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895818 0 0.42878969 water fraction, min, max = 0.057382744 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087901965 0 0.428883 water fraction, min, max = 0.057376594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895818 0 0.42878969 water fraction, min, max = 0.057382744 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006305e-06, Final residual = 4.3123186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1422401e-09, Final residual = 1.4881317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901965 0 0.428883 water fraction, min, max = 0.057376594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895818 0 0.42878969 water fraction, min, max = 0.057382743 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087901965 0 0.428883 water fraction, min, max = 0.057376594 1.7949702e-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 = 0.087895818 0 0.42878969 water fraction, min, max = 0.057382743 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914865e-07, Final residual = 2.237257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015782e-09, Final residual = 1.5613108e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.64 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.057405239 max: 0.59967084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066122034 -> dtInletScale=907.41311 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=907.41311 -> dtScale=1.0005489 deltaT = 1.0654858 Time = 1226.3 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 = 0.087889667 0 0.42869632 water fraction, min, max = 0.057388892 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883518 0 0.42860298 water fraction, min, max = 0.057395038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889668 0 0.42869639 water fraction, min, max = 0.057388886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883523 0 0.42860305 water fraction, min, max = 0.057395033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010977752, Final residual = 9.6835008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883434e-08, Final residual = 2.2185409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889675 0 0.42869635 water fraction, min, max = 0.057388884 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883534 0 0.42860302 water fraction, min, max = 0.057395027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087889675 0 0.42869635 water fraction, min, max = 0.057388883 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883534 0 0.42860302 water fraction, min, max = 0.057395027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219877e-06, Final residual = 4.4494554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.509072e-09, Final residual = 8.4214291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889676 0 0.42869635 water fraction, min, max = 0.057388883 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883534 0 0.42860302 water fraction, min, max = 0.057395027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889676 0 0.42869635 water fraction, min, max = 0.057388883 1.7949702e-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 = 0.087883534 0 0.42860302 water fraction, min, max = 0.057395027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298059e-07, Final residual = 2.4003566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095232e-09, Final residual = 1.4596154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.2 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.057431717 max: 0.59965512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066154197 -> dtInletScale=906.97194 fluxAdjustedLocalCo dtLocalScale=1.0005751, dtInletScale=906.97194 -> dtScale=1.0005751 deltaT = 1.0660908 Time = 1227.36 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 = 0.087877388 0 0.42850962 water fraction, min, max = 0.057401171 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871245 0 0.42841626 water fraction, min, max = 0.057407311 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787739 0 0.4285097 water fraction, min, max = 0.057401164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08787125 0 0.42841634 water fraction, min, max = 0.057407306 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010974876, Final residual = 9.5159805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658158e-08, Final residual = 2.062744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877397 0 0.42850966 water fraction, min, max = 0.057401162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871261 0 0.42841631 water fraction, min, max = 0.0574073 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877397 0 0.42850966 water fraction, min, max = 0.057401162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871261 0 0.42841631 water fraction, min, max = 0.0574073 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327006e-06, Final residual = 3.8745285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9377689e-09, Final residual = 8.9002364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877397 0 0.42850966 water fraction, min, max = 0.057401162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087871261 0 0.42841631 water fraction, min, max = 0.0574073 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877397 0 0.42850966 water fraction, min, max = 0.057401162 1.7949702e-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 = 0.087871261 0 0.42841631 water fraction, min, max = 0.0574073 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745628e-07, Final residual = 2.1507742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759694e-09, Final residual = 1.4234466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.78 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.057462314 max: 0.59968855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066191763 -> dtInletScale=906.4572 fluxAdjustedLocalCo dtLocalScale=1.0005194, dtInletScale=906.4572 -> dtScale=1.0005194 deltaT = 1.06661 Time = 1228.43 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 = 0.087865121 0 0.4283229 water fraction, min, max = 0.057413438 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858984 0 0.42822954 water fraction, min, max = 0.057419573 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865122 0 0.42832298 water fraction, min, max = 0.057413431 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858989 0 0.42822961 water fraction, min, max = 0.057419567 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010981421, Final residual = 9.3559187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435882e-08, Final residual = 2.116382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786513 0 0.42832294 water fraction, min, max = 0.057413429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859 0 0.42822959 water fraction, min, max = 0.057419562 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786513 0 0.42832294 water fraction, min, max = 0.057413429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859 0 0.42822959 water fraction, min, max = 0.057419562 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.720449e-06, Final residual = 4.4042003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.443051e-09, Final residual = 8.5916806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786513 0 0.42832294 water fraction, min, max = 0.057413429 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859 0 0.42822959 water fraction, min, max = 0.057419562 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786513 0 0.42832294 water fraction, min, max = 0.057413429 1.7949702e-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 = 0.087859 0 0.42822959 water fraction, min, max = 0.057419562 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575666e-07, Final residual = 2.2606123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475244e-09, Final residual = 1.4162036e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.28 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.057488451 max: 0.59967353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066223999 -> dtInletScale=906.01595 fluxAdjustedLocalCo dtLocalScale=1.0005444, dtInletScale=906.01595 -> dtScale=1.0005444 deltaT = 1.0671298 Time = 1229.5 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 = 0.087852866 0 0.42813618 water fraction, min, max = 0.057425693 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846734 0 0.4280428 water fraction, min, max = 0.057431822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852867 0 0.42813625 water fraction, min, max = 0.057425687 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784674 0 0.42804287 water fraction, min, max = 0.057431817 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010991654, Final residual = 9.2657635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502572e-08, Final residual = 2.3610713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852874 0 0.42813623 water fraction, min, max = 0.057425685 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784675 0 0.42804289 water fraction, min, max = 0.057431811 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852874 0 0.42813623 water fraction, min, max = 0.057425684 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784675 0 0.42804289 water fraction, min, max = 0.057431811 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476621e-06, Final residual = 4.35723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867014e-09, Final residual = 9.4785557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852875 0 0.42813623 water fraction, min, max = 0.057425684 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846751 0 0.42804289 water fraction, min, max = 0.057431811 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852875 0 0.42813623 water fraction, min, max = 0.057425684 1.7949702e-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 = 0.087846751 0 0.42804289 water fraction, min, max = 0.057431811 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225956e-07, Final residual = 2.1855626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276372e-09, Final residual = 1.4031021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.81 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.057515273 max: 0.59965902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006625627 -> dtInletScale=905.57468 fluxAdjustedLocalCo dtLocalScale=1.0005686, dtInletScale=905.57468 -> dtScale=1.0005686 deltaT = 1.0677368 Time = 1230.57 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 = 0.087840622 0 0.42794948 water fraction, min, max = 0.057437937 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834495 0 0.42785611 water fraction, min, max = 0.057444061 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840623 0 0.42794955 water fraction, min, max = 0.057437931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834501 0 0.42785618 water fraction, min, max = 0.057444055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011006021, Final residual = 9.1837761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280158e-08, Final residual = 1.7808215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784063 0 0.42794954 water fraction, min, max = 0.057437929 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834511 0 0.4278562 water fraction, min, max = 0.05744405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784063 0 0.42794954 water fraction, min, max = 0.057437929 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834512 0 0.4278562 water fraction, min, max = 0.05744405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272981e-06, Final residual = 4.3556009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4673595e-09, Final residual = 9.5337773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784063 0 0.42794954 water fraction, min, max = 0.057437929 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834512 0 0.42785621 water fraction, min, max = 0.05744405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784063 0 0.42794954 water fraction, min, max = 0.057437929 1.7949702e-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 = 0.087834512 0 0.42785621 water fraction, min, max = 0.05744405 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793304e-07, Final residual = 2.0997006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7182326e-09, Final residual = 1.3575236e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.34 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.057546716 max: 0.59969393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066293961 -> dtInletScale=905.05981 fluxAdjustedLocalCo dtLocalScale=1.0005104, dtInletScale=905.05981 -> dtScale=1.0005104 deltaT = 1.0682578 Time = 1231.63 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 = 0.087828389 0 0.42776281 water fraction, min, max = 0.05745017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822268 0 0.42766946 water fraction, min, max = 0.057456288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782839 0 0.42776289 water fraction, min, max = 0.057450164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822274 0 0.42766953 water fraction, min, max = 0.057456283 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010997385, Final residual = 9.0369357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387896e-08, Final residual = 2.0293704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828397 0 0.42776288 water fraction, min, max = 0.057450162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822284 0 0.42766956 water fraction, min, max = 0.057456277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828397 0 0.42776288 water fraction, min, max = 0.057450161 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822285 0 0.42766956 water fraction, min, max = 0.057456277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784943e-06, Final residual = 4.0213283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430236e-09, Final residual = 1.4796419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828397 0 0.42776288 water fraction, min, max = 0.057450161 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822285 0 0.42766956 water fraction, min, max = 0.057456277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828397 0 0.42776288 water fraction, min, max = 0.057450161 1.7949702e-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 = 0.087822285 0 0.42766956 water fraction, min, max = 0.057456277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899725e-07, Final residual = 2.3342877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827444e-09, Final residual = 1.4049864e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.9 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.057572848 max: 0.59968083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066326305 -> dtInletScale=904.61846 fluxAdjustedLocalCo dtLocalScale=1.0005322, dtInletScale=904.61846 -> dtScale=1.0005322 deltaT = 1.0687793 Time = 1232.7 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 = 0.087816167 0 0.42757619 water fraction, min, max = 0.057462392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810053 0 0.42748286 water fraction, min, max = 0.057468503 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816169 0 0.42757627 water fraction, min, max = 0.057462385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810058 0 0.42748293 water fraction, min, max = 0.057468498 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001098743, Final residual = 8.9466444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.125772e-08, Final residual = 1.7265267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816176 0 0.42757626 water fraction, min, max = 0.057462383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810069 0 0.42748297 water fraction, min, max = 0.057468493 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816176 0 0.42757626 water fraction, min, max = 0.057462383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810069 0 0.42748297 water fraction, min, max = 0.057468492 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490291e-06, Final residual = 4.1993577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089877e-09, Final residual = 1.2521126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816176 0 0.42757626 water fraction, min, max = 0.057462383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810069 0 0.42748297 water fraction, min, max = 0.057468492 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816176 0 0.42757626 water fraction, min, max = 0.057462383 1.7949702e-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 = 0.087810069 0 0.42748297 water fraction, min, max = 0.057468492 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152414e-07, Final residual = 2.1454603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129113e-09, Final residual = 1.2965118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.56 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.057600848 max: 0.59966843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066358683 -> dtInletScale=904.17708 fluxAdjustedLocalCo dtLocalScale=1.0005529, dtInletScale=904.17708 -> dtScale=1.0005529 deltaT = 1.0693013 Time = 1233.77 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 = 0.087803958 0 0.42738962 water fraction, min, max = 0.057474601 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797849 0 0.42729631 water fraction, min, max = 0.057480707 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803959 0 0.42738969 water fraction, min, max = 0.057474594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797855 0 0.42729638 water fraction, min, max = 0.057480702 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010970061, Final residual = 8.8653247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094344e-08, Final residual = 1.786939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803967 0 0.42738969 water fraction, min, max = 0.057474592 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797865 0 0.42729643 water fraction, min, max = 0.057480696 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803967 0 0.42738969 water fraction, min, max = 0.057474592 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797865 0 0.42729643 water fraction, min, max = 0.057480696 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805175e-06, Final residual = 3.9239755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601722e-09, Final residual = 1.0571339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803967 0 0.42738969 water fraction, min, max = 0.057474592 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797865 0 0.42729643 water fraction, min, max = 0.057480696 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803967 0 0.42738969 water fraction, min, max = 0.057474592 1.7949702e-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 = 0.087797865 0 0.42729643 water fraction, min, max = 0.057480696 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802651e-07, Final residual = 1.9762121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700591e-09, Final residual = 1.3727667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.2 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.057627261 max: 0.59965676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066391095 -> dtInletScale=903.73566 fluxAdjustedLocalCo dtLocalScale=1.0005724, dtInletScale=903.73566 -> dtScale=1.0005724 deltaT = 1.069911 Time = 1234.84 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 = 0.087791759 0 0.4272031 water fraction, min, max = 0.0574868 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785656 0 0.42710981 water fraction, min, max = 0.0574929 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791761 0 0.42720317 water fraction, min, max = 0.057486793 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785662 0 0.42710988 water fraction, min, max = 0.057492895 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010941801, Final residual = 8.7853664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.11386e-08, Final residual = 1.7936886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791768 0 0.42720317 water fraction, min, max = 0.057486791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785672 0 0.42710993 water fraction, min, max = 0.057492889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791768 0 0.42720317 water fraction, min, max = 0.057486791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785672 0 0.42710993 water fraction, min, max = 0.057492889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707416e-06, Final residual = 4.0743412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326166e-09, Final residual = 1.3546125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791768 0 0.42720318 water fraction, min, max = 0.057486791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785672 0 0.42710993 water fraction, min, max = 0.057492889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791768 0 0.42720318 water fraction, min, max = 0.057486791 1.7949702e-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 = 0.087785672 0 0.42710993 water fraction, min, max = 0.057492889 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581102e-07, Final residual = 1.9040704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739955e-09, Final residual = 1.2624927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.83 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.057658063 max: 0.59969445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066428953 -> dtInletScale=903.22062 fluxAdjustedLocalCo dtLocalScale=1.0005095, dtInletScale=903.22062 -> dtScale=1.0005095 deltaT = 1.0704343 Time = 1235.91 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 = 0.087779572 0 0.42701663 water fraction, min, max = 0.057498987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773475 0 0.42692337 water fraction, min, max = 0.057505082 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087779574 0 0.42701671 water fraction, min, max = 0.05749898 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08777348 0 0.42692345 water fraction, min, max = 0.057505076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010916265, Final residual = 8.7150663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186999e-08, Final residual = 1.6816114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087779581 0 0.42701671 water fraction, min, max = 0.057498978 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773491 0 0.4269235 water fraction, min, max = 0.057505071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087779581 0 0.42701671 water fraction, min, max = 0.057498978 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773491 0 0.4269235 water fraction, min, max = 0.057505071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556121e-06, Final residual = 2.9899337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8838382e-09, Final residual = 1.4170863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087779581 0 0.42701671 water fraction, min, max = 0.057498978 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773491 0 0.4269235 water fraction, min, max = 0.057505071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087779581 0 0.42701671 water fraction, min, max = 0.057498978 1.7949702e-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 = 0.087773491 0 0.4269235 water fraction, min, max = 0.057505071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682274e-07, Final residual = 2.0746289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577803e-09, Final residual = 1.5325346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.38 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.05768464 max: 0.5996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066461439 -> dtInletScale=902.77913 fluxAdjustedLocalCo dtLocalScale=1.0005273, dtInletScale=902.77913 -> dtScale=1.0005273 deltaT = 1.070958 Time = 1236.98 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 = 0.087767397 0 0.42683024 water fraction, min, max = 0.057511162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761305 0 0.42673701 water fraction, min, max = 0.057517251 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767398 0 0.42683031 water fraction, min, max = 0.057511156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761311 0 0.42673709 water fraction, min, max = 0.057517246 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010880833, Final residual = 8.644293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796175e-08, Final residual = 1.923748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767405 0 0.42683032 water fraction, min, max = 0.057511154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761321 0 0.42673715 water fraction, min, max = 0.05751724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767405 0 0.42683032 water fraction, min, max = 0.057511154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761321 0 0.42673715 water fraction, min, max = 0.05751724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581171e-06, Final residual = 4.4787342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309026e-09, Final residual = 8.3903015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767405 0 0.42683032 water fraction, min, max = 0.057511154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761321 0 0.42673715 water fraction, min, max = 0.05751724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767405 0 0.42683032 water fraction, min, max = 0.057511153 1.7949702e-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 = 0.087761321 0 0.42673715 water fraction, min, max = 0.05751724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431952e-07, Final residual = 2.0013484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4678924e-09, Final residual = 1.2410424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.94 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.057710489 max: 0.59967409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006649396 -> dtInletScale=902.3376 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=902.3376 -> dtScale=1.0005435 deltaT = 1.0714824 Time = 1238.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755233 0 0.42664393 water fraction, min, max = 0.057523326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749147 0 0.42655074 water fraction, min, max = 0.057529409 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755234 0 0.426644 water fraction, min, max = 0.05752332 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749153 0 0.42655081 water fraction, min, max = 0.057529404 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001085958, Final residual = 8.5690606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618008e-08, Final residual = 1.4271487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755241 0 0.42664401 water fraction, min, max = 0.057523318 1.8070264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749163 0 0.42655088 water fraction, min, max = 0.057529399 1.8190813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755241 0 0.42664401 water fraction, min, max = 0.057523317 1.8070264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749163 0 0.42655088 water fraction, min, max = 0.057529398 1.8190813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156676e-06, Final residual = 4.6282716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610581e-09, Final residual = 8.8119038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755242 0 0.42664402 water fraction, min, max = 0.057523317 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749163 0 0.42655088 water fraction, min, max = 0.057529398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755242 0 0.42664402 water fraction, min, max = 0.057523317 1.7949702e-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 = 0.087749163 0 0.42655088 water fraction, min, max = 0.057529398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713277e-07, Final residual = 2.0945667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581569e-09, Final residual = 1.3092474e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.47 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.057736581 max: 0.59966537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066526515 -> dtInletScale=901.89604 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=901.89604 -> dtScale=1.000558 deltaT = 1.0720073 Time = 1239.13 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 = 0.087743081 0 0.4264577 water fraction, min, max = 0.057535478 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737001 0 0.42636456 water fraction, min, max = 0.057541556 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743082 0 0.42645777 water fraction, min, max = 0.057535472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737006 0 0.42636463 water fraction, min, max = 0.05754155 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001085527, Final residual = 8.549052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948814e-08, Final residual = 2.3169665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743089 0 0.42645779 water fraction, min, max = 0.05753547 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737017 0 0.4263647 water fraction, min, max = 0.057541545 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743089 0 0.42645779 water fraction, min, max = 0.05753547 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737017 0 0.4263647 water fraction, min, max = 0.057541545 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713378e-06, Final residual = 4.2208482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387625e-09, Final residual = 9.0211158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743089 0 0.42645779 water fraction, min, max = 0.05753547 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737017 0 0.42636471 water fraction, min, max = 0.057541545 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743089 0 0.42645779 water fraction, min, max = 0.05753547 1.7949702e-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 = 0.087737017 0 0.42636471 water fraction, min, max = 0.057541545 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768126e-07, Final residual = 2.035248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455526e-09, Final residual = 1.2973481e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.15 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.057763605 max: 0.59965738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066559104 -> dtInletScale=901.45444 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=901.45444 -> dtScale=1.0005714 deltaT = 1.0726203 Time = 1240.2 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 = 0.08773094 0 0.42627156 water fraction, min, max = 0.057547619 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724865 0 0.42617845 water fraction, min, max = 0.057553691 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087730941 0 0.42627163 water fraction, min, max = 0.057547613 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724871 0 0.42617853 water fraction, min, max = 0.057553686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839352, Final residual = 8.5396569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744829e-08, Final residual = 1.4538966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087730948 0 0.42627165 water fraction, min, max = 0.057547611 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724881 0 0.42617861 water fraction, min, max = 0.057553681 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087730948 0 0.42627165 water fraction, min, max = 0.057547611 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724881 0 0.42617861 water fraction, min, max = 0.05755368 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502896e-06, Final residual = 4.0974962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115477e-09, Final residual = 9.3550239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087730948 0 0.42627165 water fraction, min, max = 0.057547611 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724881 0 0.42617861 water fraction, min, max = 0.05755368 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087730948 0 0.42627165 water fraction, min, max = 0.057547611 1.7949702e-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 = 0.087724881 0 0.42617861 water fraction, min, max = 0.05755368 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538004e-07, Final residual = 1.6189789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.174456e-09, Final residual = 1.1854432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.71 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.057794198 max: 0.59969926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066597169 -> dtInletScale=900.93919 fluxAdjustedLocalCo dtLocalScale=1.0005015, dtInletScale=900.93919 -> dtScale=1.0005015 deltaT = 1.0731464 Time = 1241.27 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 = 0.08771881 0 0.42608551 water fraction, min, max = 0.057559749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712741 0 0.42599245 water fraction, min, max = 0.057565815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718811 0 0.42608559 water fraction, min, max = 0.057559743 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712747 0 0.42599253 water fraction, min, max = 0.05756581 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010822341, Final residual = 8.5041266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880617e-08, Final residual = 1.6003505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718818 0 0.42608561 water fraction, min, max = 0.057559741 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712757 0 0.42599261 water fraction, min, max = 0.057565804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718818 0 0.42608561 water fraction, min, max = 0.05755974 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712757 0 0.42599261 water fraction, min, max = 0.057565804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403388e-06, Final residual = 4.0548504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629286e-09, Final residual = 7.9425302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718819 0 0.42608561 water fraction, min, max = 0.05755974 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712757 0 0.42599262 water fraction, min, max = 0.057565804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718819 0 0.42608561 water fraction, min, max = 0.05755974 1.7949702e-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 = 0.087712757 0 0.42599262 water fraction, min, max = 0.057565804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365992e-07, Final residual = 2.0052149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232293e-09, Final residual = 1.3186774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.21 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.057820322 max: 0.59969313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066629834 -> dtInletScale=900.49752 fluxAdjustedLocalCo dtLocalScale=1.0005117, dtInletScale=900.49752 -> dtScale=1.0005117 deltaT = 1.0736731 Time = 1242.35 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 = 0.087706692 0 0.42589957 water fraction, min, max = 0.057571867 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700629 0 0.42580656 water fraction, min, max = 0.057577928 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087706693 0 0.42589965 water fraction, min, max = 0.057571861 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700634 0 0.42580664 water fraction, min, max = 0.057577922 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010813998, Final residual = 8.5127043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131128e-08, Final residual = 1.447728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0877067 0 0.42589967 water fraction, min, max = 0.057571859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700645 0 0.42580673 water fraction, min, max = 0.057577917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0877067 0 0.42589967 water fraction, min, max = 0.057571859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700645 0 0.42580673 water fraction, min, max = 0.057577917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527913e-06, Final residual = 3.8822087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8491509e-09, Final residual = 1.9043113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0877067 0 0.42589967 water fraction, min, max = 0.057571859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700645 0 0.42580673 water fraction, min, max = 0.057577917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0877067 0 0.42589967 water fraction, min, max = 0.057571859 1.7949702e-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 = 0.087700645 0 0.42580673 water fraction, min, max = 0.057577917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312689e-07, Final residual = 2.0243594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842019e-09, Final residual = 1.341918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.72 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.057846211 max: 0.59968792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066662533 -> dtInletScale=900.05581 fluxAdjustedLocalCo dtLocalScale=1.0005204, dtInletScale=900.05581 -> dtScale=1.0005204 deltaT = 1.0742003 Time = 1243.42 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 = 0.087694585 0 0.42571375 water fraction, min, max = 0.057583974 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688528 0 0.4256208 water fraction, min, max = 0.057590028 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694587 0 0.42571382 water fraction, min, max = 0.057583967 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688534 0 0.42562087 water fraction, min, max = 0.057590023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010806241, Final residual = 8.4597362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000052e-08, Final residual = 1.5201209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694594 0 0.42571385 water fraction, min, max = 0.057583965 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688544 0 0.42562097 water fraction, min, max = 0.057590017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694594 0 0.42571385 water fraction, min, max = 0.057583965 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688544 0 0.42562097 water fraction, min, max = 0.057590017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.754163e-06, Final residual = 3.5076265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.588897e-09, Final residual = 1.0359217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694594 0 0.42571385 water fraction, min, max = 0.057583965 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688545 0 0.42562097 water fraction, min, max = 0.057590017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.087694594 0 0.42571385 water fraction, min, max = 0.057583965 1.7949702e-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 = 0.087688545 0 0.42562097 water fraction, min, max = 0.057590017 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398316e-07, Final residual = 1.9790823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016923e-09, Final residual = 1.3083288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.24 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.057872646 max: 0.59968352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066695267 -> dtInletScale=899.61407 fluxAdjustedLocalCo dtLocalScale=1.0005277, dtInletScale=899.61407 -> dtScale=1.0005277 deltaT = 1.0747281 Time = 1244.5 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 = 0.087682491 0 0.42552804 water fraction, min, max = 0.057596068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676439 0 0.42543515 water fraction, min, max = 0.057602117 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682492 0 0.42552812 water fraction, min, max = 0.057596062 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676445 0 0.42543523 water fraction, min, max = 0.057602111 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010785043, Final residual = 8.3597146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023752e-08, Final residual = 1.5346156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682499 0 0.42552815 water fraction, min, max = 0.05759606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676455 0 0.42543533 water fraction, min, max = 0.057602106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682499 0 0.42552815 water fraction, min, max = 0.05759606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676456 0 0.42543533 water fraction, min, max = 0.057602106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185905e-06, Final residual = 3.8724922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516578e-09, Final residual = 1.2086516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682499 0 0.42552815 water fraction, min, max = 0.05759606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676456 0 0.42543533 water fraction, min, max = 0.057602106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682499 0 0.42552815 water fraction, min, max = 0.05759606 1.7949702e-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 = 0.087676456 0 0.42543533 water fraction, min, max = 0.057602106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382447e-07, Final residual = 2.0147027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749182e-09, Final residual = 1.2171949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.83 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.057898542 max: 0.59968019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066728035 -> dtInletScale=899.17228 fluxAdjustedLocalCo dtLocalScale=1.0005333, dtInletScale=899.17228 -> dtScale=1.0005333 deltaT = 1.0752564 Time = 1245.57 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 = 0.087670408 0 0.42534247 water fraction, min, max = 0.057608151 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664362 0 0.42524964 water fraction, min, max = 0.057614194 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670409 0 0.42534254 water fraction, min, max = 0.057608145 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664368 0 0.42524971 water fraction, min, max = 0.057614188 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010783951, Final residual = 8.2771075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868764e-08, Final residual = 1.6534858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670416 0 0.42534258 water fraction, min, max = 0.057608143 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664378 0 0.42524983 water fraction, min, max = 0.057614183 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670416 0 0.42534258 water fraction, min, max = 0.057608142 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664379 0 0.42524983 water fraction, min, max = 0.057614183 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644219e-06, Final residual = 4.3560808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4207613e-09, Final residual = 8.4546187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670417 0 0.42534258 water fraction, min, max = 0.057608142 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664379 0 0.42524983 water fraction, min, max = 0.057614183 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.087670417 0 0.42534258 water fraction, min, max = 0.057608142 1.7949702e-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 = 0.087664379 0 0.42524983 water fraction, min, max = 0.057614183 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258491e-07, Final residual = 1.9891633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5995014e-09, Final residual = 1.3036316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.4 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.057925582 max: 0.59967765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066760839 -> dtInletScale=898.73047 fluxAdjustedLocalCo dtLocalScale=1.0005375, dtInletScale=898.73047 -> dtScale=1.0005375 deltaT = 1.0757853 Time = 1246.65 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 = 0.087658337 0 0.42515703 water fraction, min, max = 0.057620222 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652297 0 0.42506427 water fraction, min, max = 0.057626259 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658338 0 0.4251571 water fraction, min, max = 0.057620216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652303 0 0.42506434 water fraction, min, max = 0.057626254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010773429, Final residual = 8.2870773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019334e-08, Final residual = 2.0278455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658345 0 0.42515714 water fraction, min, max = 0.057620214 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652313 0 0.42506446 water fraction, min, max = 0.057626248 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.087658345 0 0.42515714 water fraction, min, max = 0.057620214 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652313 0 0.42506446 water fraction, min, max = 0.057626248 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899353e-06, Final residual = 4.0692897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1049692e-09, Final residual = 8.2487531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658345 0 0.42515715 water fraction, min, max = 0.057620214 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652314 0 0.42506446 water fraction, min, max = 0.057626248 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.087658345 0 0.42515715 water fraction, min, max = 0.057620214 1.7949702e-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 = 0.087652314 0 0.42506446 water fraction, min, max = 0.057626248 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542101e-07, Final residual = 1.967495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765064e-09, Final residual = 1.2923538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.93 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.057951591 max: 0.59967628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066793678 -> dtInletScale=898.28861 fluxAdjustedLocalCo dtLocalScale=1.0005398, dtInletScale=898.28861 -> dtScale=1.0005398 deltaT = 1.0763148 Time = 1247.72 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 = 0.087646277 0 0.42497173 water fraction, min, max = 0.057632282 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640244 0 0.42487904 water fraction, min, max = 0.057638312 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646279 0 0.42497181 water fraction, min, max = 0.057632275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640249 0 0.42487912 water fraction, min, max = 0.057638307 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010756634, Final residual = 8.1896966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900961e-08, Final residual = 2.1177604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646286 0 0.42497185 water fraction, min, max = 0.057632273 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764026 0 0.42487924 water fraction, min, max = 0.057638302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646286 0 0.42497185 water fraction, min, max = 0.057632273 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764026 0 0.42487924 water fraction, min, max = 0.057638302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499453e-06, Final residual = 4.5001801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.588473e-09, Final residual = 1.199387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646286 0 0.42497185 water fraction, min, max = 0.057632273 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764026 0 0.42487924 water fraction, min, max = 0.057638301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646286 0 0.42497185 water fraction, min, max = 0.057632273 1.7949702e-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 = 0.08764026 0 0.42487924 water fraction, min, max = 0.057638301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595384e-07, Final residual = 1.8597183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258294e-09, Final residual = 1.3298778e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.5 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.057977881 max: 0.59967638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066826551 -> dtInletScale=897.84672 fluxAdjustedLocalCo dtLocalScale=1.0005396, dtInletScale=897.84672 -> dtScale=1.0005396 deltaT = 1.0768448 Time = 1248.8 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 = 0.08763423 0 0.42478659 water fraction, min, max = 0.057644329 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628202 0 0.42469397 water fraction, min, max = 0.057650354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087634231 0 0.42478666 water fraction, min, max = 0.057644322 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628208 0 0.42469405 water fraction, min, max = 0.057650349 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010722284, Final residual = 8.1768336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.090506e-08, Final residual = 1.9997987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087634239 0 0.42478671 water fraction, min, max = 0.05764432 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628219 0 0.42469418 water fraction, min, max = 0.057650343 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087634239 0 0.42478671 water fraction, min, max = 0.05764432 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628219 0 0.42469418 water fraction, min, max = 0.057650343 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532839e-06, Final residual = 4.6708171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8215722e-09, Final residual = 1.5392982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087634239 0 0.42478671 water fraction, min, max = 0.05764432 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628219 0 0.42469418 water fraction, min, max = 0.057650343 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087634239 0 0.42478671 water fraction, min, max = 0.05764432 1.7949702e-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 = 0.087628219 0 0.42469418 water fraction, min, max = 0.057650343 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818464e-07, Final residual = 2.0686552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6910563e-09, Final residual = 1.3282659e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.058004172 max: 0.59967744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006685946 -> dtInletScale=897.4048 fluxAdjustedLocalCo dtLocalScale=1.0005379, dtInletScale=897.4048 -> dtScale=1.0005379 deltaT = 1.0773754 Time = 1249.88 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 = 0.087622194 0 0.4246016 water fraction, min, max = 0.057656365 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616173 0 0.42450906 water fraction, min, max = 0.057662383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622196 0 0.42460168 water fraction, min, max = 0.057656358 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616178 0 0.42450914 water fraction, min, max = 0.057662378 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010680752, Final residual = 8.1784269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632004e-08, Final residual = 2.2308718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622203 0 0.42460173 water fraction, min, max = 0.057656356 1.8071224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616189 0 0.42450927 water fraction, min, max = 0.057662372 1.8192734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622203 0 0.42460173 water fraction, min, max = 0.057656356 1.8071224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616189 0 0.42450927 water fraction, min, max = 0.057662372 1.8192734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731264e-06, Final residual = 4.4584113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4321393e-09, Final residual = 8.6082259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622203 0 0.42460173 water fraction, min, max = 0.057656356 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616189 0 0.42450928 water fraction, min, max = 0.057662372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622203 0 0.42460173 water fraction, min, max = 0.057656356 1.7949702e-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 = 0.087616189 0 0.42450928 water fraction, min, max = 0.057662372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560954e-07, Final residual = 1.9056696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512173e-09, Final residual = 1.3182352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.51 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.058030521 max: 0.59967945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066892404 -> dtInletScale=896.96283 fluxAdjustedLocalCo dtLocalScale=1.0005345, dtInletScale=896.96283 -> dtScale=1.0005345 deltaT = 1.0779066 Time = 1250.95 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 = 0.087610171 0 0.42441678 water fraction, min, max = 0.057668388 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604155 0 0.42432432 water fraction, min, max = 0.057674401 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087610172 0 0.42441685 water fraction, min, max = 0.057668381 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604161 0 0.4243244 water fraction, min, max = 0.057674395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000106413, Final residual = 8.2015813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922674e-08, Final residual = 1.8868531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761018 0 0.42441691 water fraction, min, max = 0.057668379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604172 0 0.42432454 water fraction, min, max = 0.05767439 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761018 0 0.42441691 water fraction, min, max = 0.057668379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604172 0 0.42432454 water fraction, min, max = 0.05767439 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164436e-06, Final residual = 4.4484153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513592e-09, Final residual = 1.2570383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761018 0 0.42441691 water fraction, min, max = 0.057668379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087604172 0 0.42432454 water fraction, min, max = 0.05767439 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.08761018 0 0.42441691 water fraction, min, max = 0.057668379 1.7949702e-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 = 0.087604172 0 0.42432454 water fraction, min, max = 0.05767439 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132917e-07, Final residual = 2.0082897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636998e-09, Final residual = 1.3726427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.058057002 max: 0.59968249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066925383 -> dtInletScale=896.52084 fluxAdjustedLocalCo dtLocalScale=1.0005295, dtInletScale=896.52084 -> dtScale=1.0005295 deltaT = 1.0784383 Time = 1252.03 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 = 0.087598159 0 0.42423213 water fraction, min, max = 0.0576804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759215 0 0.42413976 water fraction, min, max = 0.057686406 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598161 0 0.4242322 water fraction, min, max = 0.057680393 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592155 0 0.42413983 water fraction, min, max = 0.057686401 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010604588, Final residual = 8.2227072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052879e-08, Final residual = 2.5153287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598168 0 0.42423226 water fraction, min, max = 0.057680391 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592166 0 0.42413998 water fraction, min, max = 0.057686395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598168 0 0.42423226 water fraction, min, max = 0.057680391 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592166 0 0.42413998 water fraction, min, max = 0.057686395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.604074e-06, Final residual = 4.4440817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243961e-09, Final residual = 8.6085401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598168 0 0.42423226 water fraction, min, max = 0.057680391 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592166 0 0.42413998 water fraction, min, max = 0.057686395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.087598168 0 0.42423226 water fraction, min, max = 0.057680391 1.7949702e-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 = 0.087592166 0 0.42413998 water fraction, min, max = 0.057686395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290735e-07, Final residual = 1.87161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521486e-09, Final residual = 1.3700648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.59 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.058083218 max: 0.59968652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066958397 -> dtInletScale=896.0788 fluxAdjustedLocalCo dtLocalScale=1.0005227, dtInletScale=896.0788 -> dtScale=1.0005227 deltaT = 1.0789706 Time = 1253.11 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 = 0.08758616 0 0.42404766 water fraction, min, max = 0.057692399 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580156 0 0.42395537 water fraction, min, max = 0.0576984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586161 0 0.42404773 water fraction, min, max = 0.057692392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580162 0 0.42395545 water fraction, min, max = 0.057698394 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010587463, Final residual = 8.2645767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784284e-08, Final residual = 1.9765632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586169 0 0.4240478 water fraction, min, max = 0.05769239 1.8071484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580173 0 0.4239556 water fraction, min, max = 0.057698389 1.8193255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586169 0 0.4240478 water fraction, min, max = 0.05769239 1.8071484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580173 0 0.42395561 water fraction, min, max = 0.057698389 1.8193255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921955e-06, Final residual = 4.4017996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3687067e-09, Final residual = 9.781293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586169 0 0.4240478 water fraction, min, max = 0.05769239 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580173 0 0.42395561 water fraction, min, max = 0.057698389 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.087586169 0 0.4240478 water fraction, min, max = 0.05769239 1.7949702e-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 = 0.087580173 0 0.42395561 water fraction, min, max = 0.057698389 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.035609e-07, Final residual = 1.7580526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.34006e-09, Final residual = 1.2557423e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.1 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.058109525 max: 0.5996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066991446 -> dtInletScale=895.63673 fluxAdjustedLocalCo dtLocalScale=1.0005138, dtInletScale=895.63673 -> dtScale=1.0005138 deltaT = 1.0795035 Time = 1254.19 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 = 0.087574173 0 0.42386338 water fraction, min, max = 0.057704386 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568175 0 0.42377118 water fraction, min, max = 0.057710381 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087574174 0 0.42386345 water fraction, min, max = 0.057704379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568181 0 0.42377126 water fraction, min, max = 0.057710376 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010543103, Final residual = 8.2652063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.074535e-08, Final residual = 2.0248603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087574182 0 0.42386352 water fraction, min, max = 0.057704377 1.8071571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568192 0 0.42377142 water fraction, min, max = 0.05771037 1.8193429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087574182 0 0.42386352 water fraction, min, max = 0.057704377 1.8071571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568192 0 0.42377142 water fraction, min, max = 0.05771037 1.8193429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002868e-06, Final residual = 4.187218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2287496e-09, Final residual = 9.3783754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087574182 0 0.42386352 water fraction, min, max = 0.057704377 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568192 0 0.42377142 water fraction, min, max = 0.05771037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087574182 0 0.42386352 water fraction, min, max = 0.057704377 1.7949702e-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 = 0.087568192 0 0.42377142 water fraction, min, max = 0.05771037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342794e-07, Final residual = 1.7912432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.405795e-09, Final residual = 1.3101118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.6 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.058135794 max: 0.59969846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067024531 -> dtInletScale=895.19462 fluxAdjustedLocalCo dtLocalScale=1.0005028, dtInletScale=895.19462 -> dtScale=1.0005028 deltaT = 1.0800369 Time = 1255.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562198 0 0.42367929 water fraction, min, max = 0.057716361 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556206 0 0.42358719 water fraction, min, max = 0.05772235 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562199 0 0.42367936 water fraction, min, max = 0.057716355 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556212 0 0.42358726 water fraction, min, max = 0.057722345 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010504082, Final residual = 8.2827998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960603e-08, Final residual = 1.4870708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562207 0 0.42367943 water fraction, min, max = 0.057716352 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556223 0 0.42358743 water fraction, min, max = 0.057722339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562207 0 0.42367943 water fraction, min, max = 0.057716352 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556223 0 0.42358743 water fraction, min, max = 0.057722339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300859e-06, Final residual = 3.5843544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8352684e-09, Final residual = 9.4301038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562207 0 0.42367943 water fraction, min, max = 0.057716352 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556223 0 0.42358744 water fraction, min, max = 0.057722339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562207 0 0.42367943 water fraction, min, max = 0.057716352 1.7949702e-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 = 0.087556223 0 0.42358744 water fraction, min, max = 0.057722339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606673e-07, Final residual = 1.8984089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317153e-09, Final residual = 1.4809783e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.1 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.058163392 max: 0.5997061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067057652 -> dtInletScale=894.75248 fluxAdjustedLocalCo dtLocalScale=1.0004901, dtInletScale=894.75248 -> dtScale=1.0004901 deltaT = 1.0804819 Time = 1256.35 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 = 0.087550235 0 0.42349541 water fraction, min, max = 0.057728324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544251 0 0.42340342 water fraction, min, max = 0.057734306 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550237 0 0.42349548 water fraction, min, max = 0.057728317 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544256 0 0.42340349 water fraction, min, max = 0.0577343 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010467964, Final residual = 8.2787998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683343e-08, Final residual = 1.8882542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550244 0 0.42349555 water fraction, min, max = 0.057728315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544267 0 0.42340366 water fraction, min, max = 0.057734295 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550244 0 0.42349555 water fraction, min, max = 0.057728315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544267 0 0.42340367 water fraction, min, max = 0.057734294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656729e-06, Final residual = 4.0991365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573115e-09, Final residual = 1.7021027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550244 0 0.42349555 water fraction, min, max = 0.057728315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544267 0 0.42340367 water fraction, min, max = 0.057734294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550244 0 0.42349555 water fraction, min, max = 0.057728315 1.7949702e-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 = 0.087544267 0 0.42340367 water fraction, min, max = 0.057734294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.145023e-07, Final residual = 1.8503803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746495e-09, Final residual = 1.3333824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.67 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.058184955 max: 0.59966519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067085279 -> dtInletScale=894.38399 fluxAdjustedLocalCo dtLocalScale=1.0005583, dtInletScale=894.38399 -> dtScale=1.0005583 deltaT = 1.0810164 Time = 1257.43 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 = 0.087538286 0 0.42331174 water fraction, min, max = 0.057740273 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532307 0 0.42321985 water fraction, min, max = 0.057746249 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538287 0 0.42331182 water fraction, min, max = 0.057740266 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532313 0 0.42321993 water fraction, min, max = 0.057746244 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001044305, Final residual = 8.2219633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876501e-08, Final residual = 1.8614157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538295 0 0.42331189 water fraction, min, max = 0.057740264 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532324 0 0.42322011 water fraction, min, max = 0.057746238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538295 0 0.42331189 water fraction, min, max = 0.057740264 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532324 0 0.42322011 water fraction, min, max = 0.057746238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.576671e-06, Final residual = 3.9253216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900761e-09, Final residual = 1.4227038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538295 0 0.42331189 water fraction, min, max = 0.057740264 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532324 0 0.42322011 water fraction, min, max = 0.057746238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538295 0 0.42331189 water fraction, min, max = 0.057740264 1.7949702e-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 = 0.087532324 0 0.42322011 water fraction, min, max = 0.057746238 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134746e-07, Final residual = 2.0388582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390339e-09, Final residual = 1.4001764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.17 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.058211307 max: 0.5996744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067118465 -> dtInletScale=893.94178 fluxAdjustedLocalCo dtLocalScale=1.000543, dtInletScale=893.94178 -> dtScale=1.000543 deltaT = 1.0815515 Time = 1258.51 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 = 0.087526349 0 0.42312829 water fraction, min, max = 0.05775221 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520376 0 0.42303651 water fraction, min, max = 0.05775818 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08752635 0 0.42312837 water fraction, min, max = 0.057752204 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520382 0 0.42303658 water fraction, min, max = 0.057758175 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010402939, Final residual = 8.2046872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685367e-08, Final residual = 1.5457836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526358 0 0.42312844 water fraction, min, max = 0.057752201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520393 0 0.42303677 water fraction, min, max = 0.057758169 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526358 0 0.42312845 water fraction, min, max = 0.057752201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520393 0 0.42303677 water fraction, min, max = 0.057758169 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731987e-06, Final residual = 3.8141523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9467268e-09, Final residual = 8.1882998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526358 0 0.42312845 water fraction, min, max = 0.057752201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520393 0 0.42303677 water fraction, min, max = 0.057758169 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526358 0 0.42312845 water fraction, min, max = 0.057752201 1.7949702e-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 = 0.087520393 0 0.42303677 water fraction, min, max = 0.057758169 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365893e-07, Final residual = 1.7469025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.547048e-09, Final residual = 1.2514551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.69 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.058237422 max: 0.59968443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067151687 -> dtInletScale=893.49952 fluxAdjustedLocalCo dtLocalScale=1.0005262, dtInletScale=893.49952 -> dtScale=1.0005262 deltaT = 1.0820871 Time = 1259.6 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 = 0.087514424 0 0.42294506 water fraction, min, max = 0.057764135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508457 0 0.42285339 water fraction, min, max = 0.057770099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514425 0 0.42294514 water fraction, min, max = 0.057764128 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508463 0 0.42285346 water fraction, min, max = 0.057770093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010367338, Final residual = 8.1819753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691541e-08, Final residual = 1.5039606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514433 0 0.42294522 water fraction, min, max = 0.057764126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508474 0 0.42285366 water fraction, min, max = 0.057770087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514433 0 0.42294522 water fraction, min, max = 0.057764126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508474 0 0.42285366 water fraction, min, max = 0.057770087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.589946e-06, Final residual = 3.5625527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.83664e-09, Final residual = 8.2197546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514433 0 0.42294522 water fraction, min, max = 0.057764126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508474 0 0.42285366 water fraction, min, max = 0.057770087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514433 0 0.42294522 water fraction, min, max = 0.057764126 1.7949702e-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 = 0.087508474 0 0.42285366 water fraction, min, max = 0.057770087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571461e-07, Final residual = 1.8483539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262642e-09, Final residual = 1.4336941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.24 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.058263559 max: 0.59969538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184944 -> dtInletScale=893.05723 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=893.05723 -> dtScale=1.000508 deltaT = 1.0826233 Time = 1260.68 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 = 0.087502511 0 0.42276207 water fraction, min, max = 0.057776048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496551 0 0.42267051 water fraction, min, max = 0.057782005 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502513 0 0.42276214 water fraction, min, max = 0.057776041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496557 0 0.42267058 water fraction, min, max = 0.057781999 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010319051, Final residual = 8.2354298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534429e-08, Final residual = 1.7085815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750252 0 0.42276223 water fraction, min, max = 0.057776039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496568 0 0.42267078 water fraction, min, max = 0.057781994 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750252 0 0.42276223 water fraction, min, max = 0.057776038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496568 0 0.42267078 water fraction, min, max = 0.057781994 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756886e-06, Final residual = 3.822422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520361e-09, Final residual = 1.3116683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502521 0 0.42276223 water fraction, min, max = 0.057776038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496568 0 0.42267078 water fraction, min, max = 0.057781994 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502521 0 0.42276223 water fraction, min, max = 0.057776038 1.7949702e-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 = 0.087496568 0 0.42267078 water fraction, min, max = 0.057781994 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342119e-07, Final residual = 1.7568703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259025e-09, Final residual = 1.2410098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.85 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.058291629 max: 0.59970688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067218237 -> dtInletScale=892.61491 fluxAdjustedLocalCo dtLocalScale=1.0004888, dtInletScale=892.61491 -> dtScale=1.0004888 deltaT = 1.0830706 Time = 1261.76 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 = 0.087490612 0 0.42257931 water fraction, min, max = 0.057787947 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484658 0 0.42248788 water fraction, min, max = 0.057793898 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490613 0 0.42257939 water fraction, min, max = 0.05778794 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484664 0 0.42248795 water fraction, min, max = 0.057793892 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010237937, Final residual = 8.3244656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871116e-08, Final residual = 1.3287068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490621 0 0.42257948 water fraction, min, max = 0.057787938 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484675 0 0.42248816 water fraction, min, max = 0.057793887 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490621 0 0.42257948 water fraction, min, max = 0.057787938 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484675 0 0.42248816 water fraction, min, max = 0.057793886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271532e-06, Final residual = 3.9086894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549751e-09, Final residual = 1.4843711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490621 0 0.42257948 water fraction, min, max = 0.057787938 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484675 0 0.42248816 water fraction, min, max = 0.057793886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490621 0 0.42257948 water fraction, min, max = 0.057787938 1.7949702e-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 = 0.087484675 0 0.42248816 water fraction, min, max = 0.057793886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001453e-07, Final residual = 1.8141388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4177921e-09, Final residual = 1.3002434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.41 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.058314337 max: 0.5996693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067246008 -> dtInletScale=892.24627 fluxAdjustedLocalCo dtLocalScale=1.0005515, dtInletScale=892.24627 -> dtScale=1.0005515 deltaT = 1.0836079 Time = 1262.85 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 = 0.087478725 0 0.42239681 water fraction, min, max = 0.057799834 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472778 0 0.42230549 water fraction, min, max = 0.057805778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478727 0 0.42239688 water fraction, min, max = 0.057799827 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472784 0 0.42230557 water fraction, min, max = 0.057805773 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010192232, Final residual = 8.438925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993012e-08, Final residual = 1.4773009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478734 0 0.42239697 water fraction, min, max = 0.057799825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472795 0 0.42230578 water fraction, min, max = 0.057805767 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478734 0 0.42239697 water fraction, min, max = 0.057799825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472795 0 0.42230578 water fraction, min, max = 0.057805767 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.517579e-06, Final residual = 3.5036132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660429e-09, Final residual = 1.77411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478734 0 0.42239698 water fraction, min, max = 0.057799825 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472795 0 0.42230578 water fraction, min, max = 0.057805767 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.087478734 0 0.42239698 water fraction, min, max = 0.057799825 1.7949702e-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 = 0.087472795 0 0.42230578 water fraction, min, max = 0.057805767 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043406e-07, Final residual = 1.6412659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1635733e-09, Final residual = 1.2727689e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.96 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.058341208 max: 0.59968203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067279367 -> dtInletScale=891.80387 fluxAdjustedLocalCo dtLocalScale=1.0005302, dtInletScale=891.80387 -> dtScale=1.0005302 deltaT = 1.0841457 Time = 1263.93 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 = 0.087466851 0 0.42221455 water fraction, min, max = 0.057811708 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08746091 0 0.42212336 water fraction, min, max = 0.057817646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466852 0 0.42221463 water fraction, min, max = 0.057811701 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460916 0 0.42212344 water fraction, min, max = 0.057817641 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000101511, Final residual = 8.4110656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826999e-08, Final residual = 2.0147872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08746686 0 0.42221472 water fraction, min, max = 0.057811699 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460927 0 0.42212366 water fraction, min, max = 0.057817635 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08746686 0 0.42221473 water fraction, min, max = 0.057811699 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460927 0 0.42212366 water fraction, min, max = 0.057817635 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.514372e-06, Final residual = 3.9540237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2314047e-09, Final residual = 1.0218534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08746686 0 0.42221473 water fraction, min, max = 0.057811699 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460927 0 0.42212366 water fraction, min, max = 0.057817635 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.08746686 0 0.42221473 water fraction, min, max = 0.057811699 1.7949702e-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 = 0.087460927 0 0.42212366 water fraction, min, max = 0.057817635 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179814e-07, Final residual = 1.6119006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567042e-09, Final residual = 1.3136333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.49 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.05836797 max: 0.59969526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067312762 -> dtInletScale=891.36143 fluxAdjustedLocalCo dtLocalScale=1.0005082, dtInletScale=891.36143 -> dtScale=1.0005082 deltaT = 1.0846842 Time = 1265.02 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 = 0.087454989 0 0.42203256 water fraction, min, max = 0.05782357 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087449054 0 0.4219415 water fraction, min, max = 0.057829502 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454991 0 0.42203263 water fraction, min, max = 0.057823563 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744906 0 0.42194157 water fraction, min, max = 0.057829496 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010099055, Final residual = 8.2612245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547193e-08, Final residual = 1.7207996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454998 0 0.42203274 water fraction, min, max = 0.057823561 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087449071 0 0.4219418 water fraction, min, max = 0.057829491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454998 0 0.42203274 water fraction, min, max = 0.057823561 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087449071 0 0.4219418 water fraction, min, max = 0.05782949 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038665e-06, Final residual = 3.8554796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545699e-09, Final residual = 1.1032571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087454998 0 0.42203274 water fraction, min, max = 0.057823561 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087449071 0 0.4219418 water fraction, min, max = 0.05782949 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.087454998 0 0.42203274 water fraction, min, max = 0.057823561 1.7949702e-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 = 0.087449071 0 0.4219418 water fraction, min, max = 0.05782949 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139195e-07, Final residual = 1.5726628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546935e-09, Final residual = 1.2488881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.99 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.058395323 max: 0.59970853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067346193 -> dtInletScale=890.91896 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=890.91896 -> dtScale=1.000486 deltaT = 1.0851333 Time = 1266.1 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 = 0.08744314 0 0.42185084 water fraction, min, max = 0.057835419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437212 0 0.42175992 water fraction, min, max = 0.057841344 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443142 0 0.42185092 water fraction, min, max = 0.057835412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437218 0 0.42175999 water fraction, min, max = 0.057841338 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062273, Final residual = 8.1114107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.040607e-08, Final residual = 1.5346692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443149 0 0.42185102 water fraction, min, max = 0.05783541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437229 0 0.42176023 water fraction, min, max = 0.057841333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443149 0 0.42185102 water fraction, min, max = 0.05783541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437229 0 0.42176023 water fraction, min, max = 0.057841333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.538243e-06, Final residual = 3.7458634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358403e-09, Final residual = 8.1030106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443149 0 0.42185102 water fraction, min, max = 0.05783541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437229 0 0.42176023 water fraction, min, max = 0.057841333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443149 0 0.42185102 water fraction, min, max = 0.05783541 1.7949702e-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 = 0.087437229 0 0.42176023 water fraction, min, max = 0.057841333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281637e-07, Final residual = 1.5308019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714741e-09, Final residual = 1.3366412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.53 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.058417663 max: 0.59967223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067374079 -> dtInletScale=890.5502 fluxAdjustedLocalCo dtLocalScale=1.0005466, dtInletScale=890.5502 -> dtScale=1.0005466 deltaT = 1.0856728 Time = 1267.19 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 = 0.087431304 0 0.4216694 water fraction, min, max = 0.057847255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425382 0 0.42157862 water fraction, min, max = 0.057853174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431306 0 0.42166948 water fraction, min, max = 0.057847248 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425388 0 0.42157869 water fraction, min, max = 0.057853168 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010061704, Final residual = 8.0019594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217667e-08, Final residual = 1.4002695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431313 0 0.42166958 water fraction, min, max = 0.057847246 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425399 0 0.42157893 water fraction, min, max = 0.057853163 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431313 0 0.42166958 water fraction, min, max = 0.057847246 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425399 0 0.42157893 water fraction, min, max = 0.057853163 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938093e-06, Final residual = 3.6683733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107445e-09, Final residual = 8.1930149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431313 0 0.42166959 water fraction, min, max = 0.057847246 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425399 0 0.42157893 water fraction, min, max = 0.057853163 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431313 0 0.42166959 water fraction, min, max = 0.057847246 1.7949702e-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 = 0.087425399 0 0.42157893 water fraction, min, max = 0.057853163 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679972e-07, Final residual = 1.5286885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1661869e-09, Final residual = 1.3595947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.11 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.058444345 max: 0.59968544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067407576 -> dtInletScale=890.10766 fluxAdjustedLocalCo dtLocalScale=1.0005245, dtInletScale=890.10766 -> dtScale=1.0005245 deltaT = 1.0862129 Time = 1268.27 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 = 0.08741948 0 0.42148824 water fraction, min, max = 0.057859079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413565 0 0.42139759 water fraction, min, max = 0.057864992 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419482 0 0.42148831 water fraction, min, max = 0.057859072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741357 0 0.42139766 water fraction, min, max = 0.057864986 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010061818, Final residual = 7.9668633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278554e-08, Final residual = 1.253077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419489 0 0.42148842 water fraction, min, max = 0.05785907 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413581 0 0.4213979 water fraction, min, max = 0.05786498 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419489 0 0.42148842 water fraction, min, max = 0.057859069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413581 0 0.4213979 water fraction, min, max = 0.05786498 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750992e-06, Final residual = 2.8065795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925356e-09, Final residual = 8.703958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741949 0 0.42148842 water fraction, min, max = 0.057859069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413581 0 0.42139791 water fraction, min, max = 0.05786498 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741949 0 0.42148842 water fraction, min, max = 0.057859069 1.7949702e-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 = 0.087413581 0 0.42139791 water fraction, min, max = 0.05786498 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843464e-07, Final residual = 1.6062199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881909e-09, Final residual = 1.3240204e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.64 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.058471352 max: 0.59969886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006744111 -> dtInletScale=889.66508 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=889.66508 -> dtScale=1.0005021 deltaT = 1.0867536 Time = 1269.36 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 = 0.087407669 0 0.42130736 water fraction, min, max = 0.05787089 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401759 0 0.42121685 water fraction, min, max = 0.057876797 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08740767 0 0.42130743 water fraction, min, max = 0.057870883 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401765 0 0.42121692 water fraction, min, max = 0.057876791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062242, Final residual = 7.9576915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521929e-08, Final residual = 1.4389258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407678 0 0.42130754 water fraction, min, max = 0.057870881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401776 0 0.42121717 water fraction, min, max = 0.057876786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.087407678 0 0.42130755 water fraction, min, max = 0.057870881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401776 0 0.42121717 water fraction, min, max = 0.057876786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790611e-06, Final residual = 2.43157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781189e-09, Final residual = 9.9419517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407678 0 0.42130755 water fraction, min, max = 0.057870881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401776 0 0.42121717 water fraction, min, max = 0.057876786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087407678 0 0.42130755 water fraction, min, max = 0.057870881 1.7949702e-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 = 0.087401776 0 0.42121717 water fraction, min, max = 0.057876786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489441e-07, Final residual = 1.5635356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225313e-09, Final residual = 1.2209096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.15 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.058497935 max: 0.5997125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067474679 -> dtInletScale=889.22246 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=889.22246 -> dtScale=1.0004794 deltaT = 1.0872046 Time = 1270.45 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 = 0.08739587 0 0.42112677 water fraction, min, max = 0.057882689 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389967 0 0.42103641 water fraction, min, max = 0.057888589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395872 0 0.42112685 water fraction, min, max = 0.057882682 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389973 0 0.42103649 water fraction, min, max = 0.057888583 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010073167, Final residual = 7.9007434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621001e-08, Final residual = 1.5348298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395879 0 0.42112696 water fraction, min, max = 0.05788268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389984 0 0.42103674 water fraction, min, max = 0.057888578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.087395879 0 0.42112696 water fraction, min, max = 0.05788268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389984 0 0.42103674 water fraction, min, max = 0.057888578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787583e-06, Final residual = 2.0875775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700108e-09, Final residual = 1.0134226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395879 0 0.42112696 water fraction, min, max = 0.05788268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389984 0 0.42103674 water fraction, min, max = 0.057888578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395879 0 0.42112696 water fraction, min, max = 0.05788268 1.7949702e-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 = 0.087389984 0 0.42103674 water fraction, min, max = 0.057888578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067408e-07, Final residual = 1.8225153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372041e-09, Final residual = 1.2918921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.78 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.058519711 max: 0.59967647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067502682 -> dtInletScale=888.85358 fluxAdjustedLocalCo dtLocalScale=1.0005395, dtInletScale=888.85358 -> dtScale=1.0005395 deltaT = 1.0877464 Time = 1271.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384084 0 0.42094649 water fraction, min, max = 0.057894475 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378187 0 0.42085627 water fraction, min, max = 0.057900369 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384086 0 0.42094656 water fraction, min, max = 0.057894468 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378193 0 0.42085635 water fraction, min, max = 0.057900363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010053781, Final residual = 7.8999613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273381e-08, Final residual = 1.8715675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384093 0 0.42094668 water fraction, min, max = 0.057894466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378204 0 0.4208566 water fraction, min, max = 0.057900358 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087384093 0 0.42094668 water fraction, min, max = 0.057894466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378204 0 0.4208566 water fraction, min, max = 0.057900358 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613787e-06, Final residual = 2.319065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805636e-09, Final residual = 9.3349625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384093 0 0.42094668 water fraction, min, max = 0.057894466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378204 0 0.42085661 water fraction, min, max = 0.057900358 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384093 0 0.42094668 water fraction, min, max = 0.057894466 1.7949702e-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 = 0.087378204 0 0.42085661 water fraction, min, max = 0.057900358 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824227e-07, Final residual = 1.7528153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033955e-09, Final residual = 1.4272558e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.36 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.058546291 max: 0.59969057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067536318 -> dtInletScale=888.41088 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=888.41088 -> dtScale=1.000516 deltaT = 1.0882887 Time = 1272.62 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 = 0.08737231 0 0.4207665 water fraction, min, max = 0.057906249 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366419 0 0.42067644 water fraction, min, max = 0.057912137 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372312 0 0.42076658 water fraction, min, max = 0.057906242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366425 0 0.42067651 water fraction, min, max = 0.057912131 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010052128, Final residual = 7.903108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152507e-08, Final residual = 1.6444666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372319 0 0.4207667 water fraction, min, max = 0.05790624 1.8073022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366436 0 0.42067678 water fraction, min, max = 0.057912126 1.819633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372319 0 0.4207667 water fraction, min, max = 0.05790624 1.8073022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366436 0 0.42067678 water fraction, min, max = 0.057912126 1.819633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606129e-06, Final residual = 2.6879564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118896e-09, Final residual = 1.7013124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372319 0 0.4207667 water fraction, min, max = 0.05790624 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366436 0 0.42067678 water fraction, min, max = 0.057912126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087372319 0 0.4207667 water fraction, min, max = 0.05790624 1.7949702e-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 = 0.087366436 0 0.42067678 water fraction, min, max = 0.057912126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746005e-07, Final residual = 1.7449557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789166e-09, Final residual = 1.3403121e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.93 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.058573048 max: 0.59970502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067569991 -> dtInletScale=887.96815 fluxAdjustedLocalCo dtLocalScale=1.0004919, dtInletScale=887.96815 -> dtScale=1.0004919 deltaT = 1.0887411 Time = 1273.71 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 = 0.087360549 0 0.42058684 water fraction, min, max = 0.05791801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354665 0 0.42049693 water fraction, min, max = 0.057923892 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08736055 0 0.42058691 water fraction, min, max = 0.057918003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735467 0 0.42049701 water fraction, min, max = 0.057923886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010061679, Final residual = 7.8929456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285071e-08, Final residual = 1.957683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360558 0 0.42058704 water fraction, min, max = 0.057918001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354681 0 0.42049727 water fraction, min, max = 0.057923881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360558 0 0.42058704 water fraction, min, max = 0.057918001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354681 0 0.42049727 water fraction, min, max = 0.057923881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259779e-06, Final residual = 2.6773289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867644e-09, Final residual = 1.3158162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360558 0 0.42058704 water fraction, min, max = 0.057918001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354681 0 0.42049728 water fraction, min, max = 0.057923881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360558 0 0.42058704 water fraction, min, max = 0.057918001 1.7949702e-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 = 0.087354681 0 0.42049728 water fraction, min, max = 0.057923881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275415e-07, Final residual = 1.6821096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.151991e-09, Final residual = 1.208764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.52 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.05859522 max: 0.59967014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067598079 -> dtInletScale=887.59918 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=887.59918 -> dtScale=1.0005501 deltaT = 1.0892845 Time = 1274.8 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 = 0.0873488 0 0.42040749 water fraction, min, max = 0.057929759 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342922 0 0.42031774 water fraction, min, max = 0.057935634 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348801 0 0.42040756 water fraction, min, max = 0.057929752 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342928 0 0.42031782 water fraction, min, max = 0.057935629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010072883, Final residual = 7.83671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342455e-08, Final residual = 1.5025214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348809 0 0.42040769 water fraction, min, max = 0.05792975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342938 0 0.42031809 water fraction, min, max = 0.057935624 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348809 0 0.42040769 water fraction, min, max = 0.05792975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342938 0 0.42031809 water fraction, min, max = 0.057935624 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300898e-06, Final residual = 2.6554835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.842469e-09, Final residual = 9.2068135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348809 0 0.42040769 water fraction, min, max = 0.05792975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342938 0 0.42031809 water fraction, min, max = 0.057935623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348809 0 0.42040769 water fraction, min, max = 0.05792975 1.7949702e-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 = 0.087342938 0 0.42031809 water fraction, min, max = 0.057935623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694595e-07, Final residual = 1.6424239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1473305e-09, Final residual = 1.2801508e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.15 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.058621678 max: 0.59968577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067631819 -> dtInletScale=887.15638 fluxAdjustedLocalCo dtLocalScale=1.000524, dtInletScale=887.15638 -> dtScale=1.000524 deltaT = 1.0898285 Time = 1275.89 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 = 0.087337063 0 0.42022847 water fraction, min, max = 0.057941496 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331191 0 0.42013888 water fraction, min, max = 0.057947365 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337065 0 0.42022854 water fraction, min, max = 0.057941489 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331197 0 0.42013895 water fraction, min, max = 0.05794736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010092948, Final residual = 7.7329047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8848064e-09, Final residual = 1.406732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337072 0 0.42022867 water fraction, min, max = 0.057941487 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331207 0 0.42013923 water fraction, min, max = 0.057947354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337072 0 0.42022867 water fraction, min, max = 0.057941487 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331207 0 0.42013923 water fraction, min, max = 0.057947354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162156e-06, Final residual = 2.6818838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875642e-09, Final residual = 1.5098758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337072 0 0.42022867 water fraction, min, max = 0.057941487 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331207 0 0.42013923 water fraction, min, max = 0.057947354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337072 0 0.42022867 water fraction, min, max = 0.057941487 1.7949702e-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 = 0.087331207 0 0.42013923 water fraction, min, max = 0.057947354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039983e-07, Final residual = 1.6603474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733555e-09, Final residual = 1.2684607e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.78 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.058648495 max: 0.59970204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067665596 -> dtInletScale=886.71354 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=886.71354 -> dtScale=1.0004969 deltaT = 1.0902823 Time = 1276.98 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 = 0.087325339 0 0.42004978 water fraction, min, max = 0.05795322 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319473 0 0.41996036 water fraction, min, max = 0.057959083 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732534 0 0.42004985 water fraction, min, max = 0.057953213 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319479 0 0.41996043 water fraction, min, max = 0.057959078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010108795, Final residual = 7.539823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905601e-09, Final residual = 1.226543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325348 0 0.42004999 water fraction, min, max = 0.057953211 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319489 0 0.41996072 water fraction, min, max = 0.057959072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325348 0 0.42004999 water fraction, min, max = 0.057953211 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319489 0 0.41996072 water fraction, min, max = 0.057959072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324109e-06, Final residual = 2.8659384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0478779e-09, Final residual = 8.9259486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325348 0 0.42004999 water fraction, min, max = 0.057953211 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319489 0 0.41996072 water fraction, min, max = 0.057959072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325348 0 0.42004999 water fraction, min, max = 0.057953211 1.7949702e-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 = 0.087319489 0 0.41996072 water fraction, min, max = 0.057959072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093759e-07, Final residual = 1.6513641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438134e-09, Final residual = 1.2460421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.38 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.058670113 max: 0.59966928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067693771 -> dtInletScale=886.34447 fluxAdjustedLocalCo dtLocalScale=1.0005515, dtInletScale=886.34447 -> dtScale=1.0005515 deltaT = 1.0908274 Time = 1278.07 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 = 0.087313627 0 0.41987143 water fraction, min, max = 0.057964932 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087307767 0 0.41978218 water fraction, min, max = 0.057970789 1.7949702e-16 0.999 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 = 0.087313628 0 0.41987151 water fraction, min, max = 0.057964925 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087307773 0 0.41978226 water fraction, min, max = 0.057970784 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010110586, Final residual = 7.5401267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084442e-08, Final residual = 1.5201733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313636 0 0.41987165 water fraction, min, max = 0.057964923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087307783 0 0.41978255 water fraction, min, max = 0.057970778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313636 0 0.41987165 water fraction, min, max = 0.057964923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087307783 0 0.41978255 water fraction, min, max = 0.057970778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168631e-06, Final residual = 2.8330939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631179e-09, Final residual = 1.4732887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313636 0 0.41987165 water fraction, min, max = 0.057964923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087307783 0 0.41978255 water fraction, min, max = 0.057970778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087313636 0 0.41987165 water fraction, min, max = 0.057964923 1.7949702e-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 = 0.087307783 0 0.41978255 water fraction, min, max = 0.057970778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.11154e-07, Final residual = 1.7076429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.40801e-09, Final residual = 1.3308951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.97 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.058697535 max: 0.59968711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067727615 -> dtInletScale=885.90156 fluxAdjustedLocalCo dtLocalScale=1.0005218, dtInletScale=885.90156 -> dtScale=1.0005218 deltaT = 1.0913731 Time = 1279.16 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 = 0.087301927 0 0.41969343 water fraction, min, max = 0.057976632 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296073 0 0.41960435 water fraction, min, max = 0.057982483 1.7949702e-16 0.999 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 = 0.087301928 0 0.41969351 water fraction, min, max = 0.057976625 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296079 0 0.41960442 water fraction, min, max = 0.057982478 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010089658, Final residual = 7.6104896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003863e-08, Final residual = 1.6138419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301936 0 0.41969365 water fraction, min, max = 0.057976623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296089 0 0.41960472 water fraction, min, max = 0.057982473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301936 0 0.41969365 water fraction, min, max = 0.057976623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296089 0 0.41960472 water fraction, min, max = 0.057982472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551832e-06, Final residual = 2.6678692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8096052e-09, Final residual = 1.0102806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301936 0 0.41969365 water fraction, min, max = 0.057976623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296089 0 0.41960472 water fraction, min, max = 0.057982472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087301936 0 0.41969365 water fraction, min, max = 0.057976623 1.7949702e-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 = 0.087296089 0 0.41960472 water fraction, min, max = 0.057982472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.078206e-07, Final residual = 1.6816376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237943e-09, Final residual = 1.310586e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.44 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.058724754 max: 0.59970553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067761496 -> dtInletScale=885.45861 fluxAdjustedLocalCo dtLocalScale=1.000491, dtInletScale=885.45861 -> dtScale=1.000491 deltaT = 1.0918283 Time = 1280.25 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 = 0.087290239 0 0.41951578 water fraction, min, max = 0.05798832 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284392 0 0.41942688 water fraction, min, max = 0.057994164 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290241 0 0.41951586 water fraction, min, max = 0.057988313 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284397 0 0.41942696 water fraction, min, max = 0.057994159 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010077893, Final residual = 7.5507022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327837e-08, Final residual = 1.3005505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290248 0 0.419516 water fraction, min, max = 0.057988311 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284408 0 0.41942726 water fraction, min, max = 0.057994154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.087290248 0 0.419516 water fraction, min, max = 0.057988311 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284408 0 0.41942726 water fraction, min, max = 0.057994154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130104e-06, Final residual = 2.9502109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0607278e-09, Final residual = 8.7608693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290248 0 0.419516 water fraction, min, max = 0.057988311 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284408 0 0.41942726 water fraction, min, max = 0.057994154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290248 0 0.419516 water fraction, min, max = 0.057988311 1.7949702e-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 = 0.087284408 0 0.41942726 water fraction, min, max = 0.057994154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852402e-07, Final residual = 1.6198463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087414e-09, Final residual = 1.3418379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.91 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.05874642 max: 0.5996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067789758 -> dtInletScale=885.08945 fluxAdjustedLocalCo dtLocalScale=1.0005426, dtInletScale=885.08945 -> dtScale=1.0005426 deltaT = 1.0923751 Time = 1281.35 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 = 0.087278564 0 0.4193385 water fraction, min, max = 0.057999995 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272722 0 0.41924977 water fraction, min, max = 0.058005834 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278565 0 0.41933857 water fraction, min, max = 0.057999988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272728 0 0.41924984 water fraction, min, max = 0.058005828 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010065335, Final residual = 7.5855083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.010956e-08, Final residual = 1.5900068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278573 0 0.41933872 water fraction, min, max = 0.057999986 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272738 0 0.41925015 water fraction, min, max = 0.058005823 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278573 0 0.41933872 water fraction, min, max = 0.057999986 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272739 0 0.41925015 water fraction, min, max = 0.058005823 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006678e-06, Final residual = 3.0314368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643343e-09, Final residual = 1.0803016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278573 0 0.41933872 water fraction, min, max = 0.057999986 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272739 0 0.41925016 water fraction, min, max = 0.058005823 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278573 0 0.41933872 water fraction, min, max = 0.057999986 1.7949702e-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 = 0.087272739 0 0.41925016 water fraction, min, max = 0.058005823 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339774e-07, Final residual = 1.6375513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355571e-09, Final residual = 1.3468898e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.36 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.058773024 max: 0.59969465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067823707 -> dtInletScale=884.64643 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=884.64643 -> dtScale=1.0005092 deltaT = 1.0929224 Time = 1282.44 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 = 0.0872669 0 0.41916157 water fraction, min, max = 0.058011659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087261065 0 0.41907302 water fraction, min, max = 0.058017491 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266902 0 0.41916164 water fraction, min, max = 0.058011652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087261071 0 0.41907309 water fraction, min, max = 0.058017486 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010041719, Final residual = 7.737847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225677e-08, Final residual = 1.4343941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266909 0 0.41916179 water fraction, min, max = 0.05801165 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087261081 0 0.41907341 water fraction, min, max = 0.058017481 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266909 0 0.41916179 water fraction, min, max = 0.05801165 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087261081 0 0.41907341 water fraction, min, max = 0.058017481 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.508389e-06, Final residual = 2.9550339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1761026e-09, Final residual = 8.1691211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266909 0 0.41916179 water fraction, min, max = 0.05801165 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087261081 0 0.41907341 water fraction, min, max = 0.058017481 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266909 0 0.41916179 water fraction, min, max = 0.05801165 1.7949702e-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 = 0.087261081 0 0.41907341 water fraction, min, max = 0.058017481 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562833e-07, Final residual = 1.4608432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505295e-09, Final residual = 1.1974643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.89 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.058799646 max: 0.59971548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067857692 -> dtInletScale=884.20337 fluxAdjustedLocalCo dtLocalScale=1.0004744, dtInletScale=884.20337 -> dtScale=1.0004744 deltaT = 1.0933791 Time = 1283.53 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 = 0.087255249 0 0.41898501 water fraction, min, max = 0.05802331 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08724942 0 0.41889665 water fraction, min, max = 0.058029136 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255251 0 0.41898508 water fraction, min, max = 0.058023303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249426 0 0.41889672 water fraction, min, max = 0.058029131 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010037124, Final residual = 7.7797198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053534e-08, Final residual = 1.2845013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255258 0 0.41898524 water fraction, min, max = 0.058023301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249436 0 0.41889704 water fraction, min, max = 0.058029126 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255258 0 0.41898524 water fraction, min, max = 0.058023301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249436 0 0.41889704 water fraction, min, max = 0.058029125 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933099e-06, Final residual = 3.1155747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877406e-09, Final residual = 1.3620754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255258 0 0.41898524 water fraction, min, max = 0.058023301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249436 0 0.41889704 water fraction, min, max = 0.058029125 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255258 0 0.41898524 water fraction, min, max = 0.058023301 1.7949702e-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 = 0.087249436 0 0.41889704 water fraction, min, max = 0.058029125 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789479e-07, Final residual = 1.7153062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11914e-09, Final residual = 1.3563389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.52 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.058821948 max: 0.59968652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067886042 -> dtInletScale=883.83412 fluxAdjustedLocalCo dtLocalScale=1.0005227, dtInletScale=883.83412 -> dtScale=1.0005227 deltaT = 1.0939275 Time = 1284.63 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 = 0.08724361 0 0.41880883 water fraction, min, max = 0.058034949 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237787 0 0.41872065 water fraction, min, max = 0.058040769 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243612 0 0.4188089 water fraction, min, max = 0.058034942 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237793 0 0.41872072 water fraction, min, max = 0.058040764 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048498, Final residual = 7.7594606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298409e-08, Final residual = 1.4473968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243619 0 0.41880905 water fraction, min, max = 0.05803494 1.8073956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237803 0 0.41872104 water fraction, min, max = 0.058040759 1.8198199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.087243619 0 0.41880905 water fraction, min, max = 0.05803494 1.8073956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237803 0 0.41872104 water fraction, min, max = 0.058040758 1.8198199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841359e-06, Final residual = 2.554592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.855494e-09, Final residual = 8.6883104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243619 0 0.41880905 water fraction, min, max = 0.05803494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237803 0 0.41872104 water fraction, min, max = 0.058040758 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243619 0 0.41880905 water fraction, min, max = 0.05803494 1.7949702e-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 = 0.087237803 0 0.41872104 water fraction, min, max = 0.058040758 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.165279e-07, Final residual = 2.2805566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8865884e-09, Final residual = 1.3815032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.18 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.058848627 max: 0.59970827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067920096 -> dtInletScale=883.39098 fluxAdjustedLocalCo dtLocalScale=1.0004865, dtInletScale=883.39098 -> dtScale=1.0004865 deltaT = 1.094385 Time = 1285.72 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 = 0.087231984 0 0.41863302 water fraction, min, max = 0.058046575 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226167 0 0.41854503 water fraction, min, max = 0.058052389 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231985 0 0.41863309 water fraction, min, max = 0.058046568 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226172 0 0.4185451 water fraction, min, max = 0.058052384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010075418, Final residual = 7.6274735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195644e-08, Final residual = 1.3990318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231992 0 0.41863325 water fraction, min, max = 0.058046567 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226183 0 0.41854543 water fraction, min, max = 0.058052379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.087231992 0 0.41863325 water fraction, min, max = 0.058046567 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226183 0 0.41854543 water fraction, min, max = 0.058052379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282392e-06, Final residual = 2.6510489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795486e-09, Final residual = 1.1706314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231992 0 0.41863325 water fraction, min, max = 0.058046567 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226183 0 0.41854543 water fraction, min, max = 0.058052379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.087231992 0 0.41863325 water fraction, min, max = 0.058046567 1.7949702e-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 = 0.087226183 0 0.41854543 water fraction, min, max = 0.058052379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881735e-07, Final residual = 1.9782902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240764e-09, Final residual = 1.273765e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.69 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.058871311 max: 0.59968038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067948502 -> dtInletScale=883.02167 fluxAdjustedLocalCo dtLocalScale=1.000533, dtInletScale=883.02167 -> dtScale=1.000533 deltaT = 1.0949346 Time = 1286.82 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 = 0.087220369 0 0.41845759 water fraction, min, max = 0.05805819 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214558 0 0.41836979 water fraction, min, max = 0.058063998 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220371 0 0.41845767 water fraction, min, max = 0.058058183 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214564 0 0.41836987 water fraction, min, max = 0.058063992 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010065413, Final residual = 7.542839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306728e-08, Final residual = 1.6391368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220378 0 0.41845783 water fraction, min, max = 0.058058181 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214574 0 0.41837019 water fraction, min, max = 0.058063987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220378 0 0.41845783 water fraction, min, max = 0.058058181 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214574 0 0.41837019 water fraction, min, max = 0.058063987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385376e-06, Final residual = 2.2156169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781043e-09, Final residual = 8.4099617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220378 0 0.41845783 water fraction, min, max = 0.058058181 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214574 0 0.41837019 water fraction, min, max = 0.058063987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.087220378 0 0.41845783 water fraction, min, max = 0.058058181 1.7949702e-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 = 0.087214574 0 0.41837019 water fraction, min, max = 0.058063987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010453e-07, Final residual = 2.0479162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516651e-09, Final residual = 1.3759744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.19 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.058898327 max: 0.59970334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067982624 -> dtInletScale=882.57846 fluxAdjustedLocalCo dtLocalScale=1.0004947, dtInletScale=882.57846 -> dtScale=1.0004947 deltaT = 1.0953931 Time = 1287.91 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 = 0.087208767 0 0.41828255 water fraction, min, max = 0.058069792 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202962 0 0.41819495 water fraction, min, max = 0.058075594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208768 0 0.41828263 water fraction, min, max = 0.058069785 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202968 0 0.41819502 water fraction, min, max = 0.058075588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010055267, Final residual = 7.521587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.009493e-08, Final residual = 1.3627755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208776 0 0.41828279 water fraction, min, max = 0.058069783 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202978 0 0.41819536 water fraction, min, max = 0.058075583 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208776 0 0.41828279 water fraction, min, max = 0.058069783 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202978 0 0.41819536 water fraction, min, max = 0.058075583 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575644e-06, Final residual = 1.773043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985027e-09, Final residual = 7.9087456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208776 0 0.41828279 water fraction, min, max = 0.058069783 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202979 0 0.41819536 water fraction, min, max = 0.058075583 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208776 0 0.41828279 water fraction, min, max = 0.058069783 1.7949702e-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 = 0.087202979 0 0.41819536 water fraction, min, max = 0.058075583 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969793e-07, Final residual = 2.1494346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811388e-09, Final residual = 1.3731306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.75 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.058920192 max: 0.59967678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068011088 -> dtInletScale=882.20909 fluxAdjustedLocalCo dtLocalScale=1.000539, dtInletScale=882.20909 -> dtScale=1.000539 deltaT = 1.0959437 Time = 1289.01 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 = 0.087197177 0 0.41810791 water fraction, min, max = 0.058081382 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191378 0 0.4180205 water fraction, min, max = 0.058087178 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197179 0 0.41810798 water fraction, min, max = 0.058081375 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191384 0 0.41802057 water fraction, min, max = 0.058087172 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010036125, Final residual = 7.5285835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160672e-08, Final residual = 1.8465897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197186 0 0.41810815 water fraction, min, max = 0.058081373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191394 0 0.4180209 water fraction, min, max = 0.058087167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197186 0 0.41810815 water fraction, min, max = 0.058081373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191394 0 0.41802091 water fraction, min, max = 0.058087167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743016e-06, Final residual = 1.5172727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.99413e-09, Final residual = 1.1631707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197186 0 0.41810815 water fraction, min, max = 0.058081373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191395 0 0.41802091 water fraction, min, max = 0.058087167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197186 0 0.41810815 water fraction, min, max = 0.058081373 1.7949702e-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 = 0.087191395 0 0.41802091 water fraction, min, max = 0.058087167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053562e-07, Final residual = 2.2333317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128316e-09, Final residual = 1.388023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.31 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.058947346 max: 0.59970156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045279 -> dtInletScale=881.7658 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=881.7658 -> dtScale=1.0004976 deltaT = 1.0964031 Time = 1290.1 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 = 0.087185599 0 0.41793366 water fraction, min, max = 0.05809296 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179807 0 0.41784645 water fraction, min, max = 0.058098749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185601 0 0.41793373 water fraction, min, max = 0.058092953 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179813 0 0.41784652 water fraction, min, max = 0.058098743 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010002885, Final residual = 7.5375007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302949e-08, Final residual = 1.298876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185608 0 0.4179339 water fraction, min, max = 0.058092951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179823 0 0.41784686 water fraction, min, max = 0.058098739 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185608 0 0.4179339 water fraction, min, max = 0.058092951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179823 0 0.41784686 water fraction, min, max = 0.058098738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387437e-06, Final residual = 1.360951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765947e-09, Final residual = 8.7338766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185608 0 0.4179339 water fraction, min, max = 0.058092951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179823 0 0.41784686 water fraction, min, max = 0.058098738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185608 0 0.4179339 water fraction, min, max = 0.058092951 1.7949702e-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 = 0.087179823 0 0.41784686 water fraction, min, max = 0.058098738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089847e-07, Final residual = 2.4335086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382815e-09, Final residual = 1.480878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.84 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.058970485 max: 0.59967717 fluxAdjustedLocalCo inlet-based: CoInlet=0.000680738 -> dtInletScale=881.39637 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=881.39637 -> dtScale=1.0005383 deltaT = 1.0969549 Time = 1291.2 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 = 0.087174034 0 0.41775981 water fraction, min, max = 0.058104525 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168248 0 0.4176728 water fraction, min, max = 0.058110308 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174036 0 0.41775988 water fraction, min, max = 0.058104518 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168253 0 0.41767287 water fraction, min, max = 0.058110303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9589752e-05, Final residual = 7.5050024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156929e-08, Final residual = 2.0252511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174043 0 0.41776005 water fraction, min, max = 0.058104516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168264 0 0.41767322 water fraction, min, max = 0.058110298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174043 0 0.41776006 water fraction, min, max = 0.058104516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168264 0 0.41767322 water fraction, min, max = 0.058110298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763162e-06, Final residual = 9.8529093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266225e-08, Final residual = 2.4440135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174043 0 0.41776006 water fraction, min, max = 0.058104516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168264 0 0.41767322 water fraction, min, max = 0.058110298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.087174043 0 0.41776006 water fraction, min, max = 0.058104516 1.7949702e-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 = 0.087168264 0 0.41767322 water fraction, min, max = 0.058110298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278604e-07, Final residual = 2.3466871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757793e-09, Final residual = 1.2509988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.36 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.058997484 max: 0.59970386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068108059 -> dtInletScale=880.95301 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=880.95301 -> dtScale=1.0004938 deltaT = 1.0974152 Time = 1292.3 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 = 0.087162481 0 0.41758638 water fraction, min, max = 0.058116078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156701 0 0.41749957 water fraction, min, max = 0.058121855 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087162483 0 0.41758645 water fraction, min, max = 0.058116071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156707 0 0.41749964 water fraction, min, max = 0.058121849 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125444e-05, Final residual = 7.4882963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366137e-08, Final residual = 1.5677445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716249 0 0.41758662 water fraction, min, max = 0.058116069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156717 0 0.4175 water fraction, min, max = 0.058121844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716249 0 0.41758662 water fraction, min, max = 0.058116069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156717 0 0.4175 water fraction, min, max = 0.058121844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387912e-06, Final residual = 9.5339124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047327e-08, Final residual = 2.4943784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716249 0 0.41758662 water fraction, min, max = 0.058116069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156717 0 0.4175 water fraction, min, max = 0.058121844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.08716249 0 0.41758662 water fraction, min, max = 0.058116069 1.7949702e-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 = 0.087156717 0 0.4175 water fraction, min, max = 0.058121844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939357e-07, Final residual = 1.9930495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470286e-09, Final residual = 1.3450194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.89 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.059019669 max: 0.59968122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068136638 -> dtInletScale=880.58352 fluxAdjustedLocalCo dtLocalScale=1.0005316, dtInletScale=880.58352 -> dtScale=1.0005316 deltaT = 1.0979681 Time = 1293.4 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 = 0.087150941 0 0.41741336 water fraction, min, max = 0.058127618 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145167 0 0.41732676 water fraction, min, max = 0.05813339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150942 0 0.41741343 water fraction, min, max = 0.058127611 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145172 0 0.41732683 water fraction, min, max = 0.058133384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8403618e-05, Final residual = 7.5002564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284724e-08, Final residual = 1.2162495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150949 0 0.41741361 water fraction, min, max = 0.05812761 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145183 0 0.41732719 water fraction, min, max = 0.058133379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150949 0 0.41741361 water fraction, min, max = 0.05812761 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145183 0 0.41732719 water fraction, min, max = 0.058133379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195386e-06, Final residual = 1.5153283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373358e-09, Final residual = 1.4032729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150949 0 0.41741361 water fraction, min, max = 0.05812761 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145183 0 0.41732719 water fraction, min, max = 0.058133379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150949 0 0.41741361 water fraction, min, max = 0.05812761 1.7949702e-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 = 0.087145183 0 0.41732719 water fraction, min, max = 0.058133379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320871e-07, Final residual = 2.0013639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373467e-09, Final residual = 1.2478202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.33 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.059046878 max: 0.59970974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068170966 -> dtInletScale=880.14008 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=880.14008 -> dtScale=1.000484 deltaT = 1.0984293 Time = 1294.49 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 = 0.087139412 0 0.41724077 water fraction, min, max = 0.058139147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133645 0 0.41715438 water fraction, min, max = 0.058144911 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139414 0 0.41724084 water fraction, min, max = 0.05813914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133651 0 0.41715445 water fraction, min, max = 0.058144906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8032015e-05, Final residual = 7.5154877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473237e-08, Final residual = 1.7582804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139421 0 0.41724102 water fraction, min, max = 0.058139138 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133661 0 0.41715482 water fraction, min, max = 0.058144901 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139421 0 0.41724102 water fraction, min, max = 0.058139138 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133661 0 0.41715482 water fraction, min, max = 0.058144901 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096859e-06, Final residual = 1.6994934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863785e-09, Final residual = 8.115263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139421 0 0.41724102 water fraction, min, max = 0.058139138 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133661 0 0.41715482 water fraction, min, max = 0.0581449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139421 0 0.41724102 water fraction, min, max = 0.058139138 1.7949702e-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 = 0.087133661 0 0.41715482 water fraction, min, max = 0.0581449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276899e-07, Final residual = 1.9245343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711496e-09, Final residual = 1.3174586e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.8 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.059068676 max: 0.59968855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068199602 -> dtInletScale=879.77052 fluxAdjustedLocalCo dtLocalScale=1.0005194, dtInletScale=879.77052 -> dtScale=1.0005194 deltaT = 1.0989833 Time = 1295.59 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 = 0.087127897 0 0.41706861 water fraction, min, max = 0.058150662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122135 0 0.41698243 water fraction, min, max = 0.058156421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127898 0 0.41706868 water fraction, min, max = 0.058150655 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122141 0 0.4169825 water fraction, min, max = 0.058156415 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7588089e-05, Final residual = 7.5601014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134874e-08, Final residual = 1.6217051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127906 0 0.41706887 water fraction, min, max = 0.058150653 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122151 0 0.41698288 water fraction, min, max = 0.05815641 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127906 0 0.41706887 water fraction, min, max = 0.058150653 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122152 0 0.41698288 water fraction, min, max = 0.05815641 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053162e-06, Final residual = 1.832274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184877e-09, Final residual = 1.0243808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127906 0 0.41706887 water fraction, min, max = 0.058150653 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122152 0 0.41698288 water fraction, min, max = 0.05815641 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127906 0 0.41706887 water fraction, min, max = 0.058150653 1.7949702e-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 = 0.087122152 0 0.41698288 water fraction, min, max = 0.05815641 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922581e-07, Final residual = 1.6944271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750633e-09, Final residual = 1.2291658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.36 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.059095446 max: 0.59971878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068234 -> dtInletScale=879.32702 fluxAdjustedLocalCo dtLocalScale=1.0004689, dtInletScale=879.32702 -> dtScale=1.0004689 deltaT = 1.0994454 Time = 1296.69 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 = 0.087116394 0 0.41689689 water fraction, min, max = 0.058162165 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110639 0 0.41681093 water fraction, min, max = 0.058167917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116395 0 0.41689696 water fraction, min, max = 0.058162158 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110645 0 0.41681101 water fraction, min, max = 0.058167912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7201958e-05, Final residual = 7.5758734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297728e-08, Final residual = 1.9265677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116403 0 0.41689715 water fraction, min, max = 0.058162156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110655 0 0.41681138 water fraction, min, max = 0.058167907 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116403 0 0.41689715 water fraction, min, max = 0.058162156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110655 0 0.41681139 water fraction, min, max = 0.058167907 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757202e-06, Final residual = 2.0457808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750829e-09, Final residual = 9.6855233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116403 0 0.41689715 water fraction, min, max = 0.058162156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110655 0 0.41681138 water fraction, min, max = 0.058167906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116403 0 0.41689715 water fraction, min, max = 0.058162156 1.7949702e-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 = 0.087110655 0 0.41681138 water fraction, min, max = 0.058167906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204245e-07, Final residual = 1.7205161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748033e-09, Final residual = 1.3424729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.85 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.059117606 max: 0.5996994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068262694 -> dtInletScale=878.9574 fluxAdjustedLocalCo dtLocalScale=1.0005013, dtInletScale=878.9574 -> dtScale=1.0005013 deltaT = 1.099908 Time = 1297.79 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 = 0.087104904 0 0.41672562 water fraction, min, max = 0.058173655 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099155 0 0.41663989 water fraction, min, max = 0.058179401 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104905 0 0.41672569 water fraction, min, max = 0.058173648 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099161 0 0.41663996 water fraction, min, max = 0.058179395 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793684e-05, Final residual = 7.5820474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535786e-08, Final residual = 1.6734642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104913 0 0.41672588 water fraction, min, max = 0.058173646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099172 0 0.41664034 water fraction, min, max = 0.05817939 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104913 0 0.41672588 water fraction, min, max = 0.058173646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099172 0 0.41664034 water fraction, min, max = 0.05817939 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448024e-06, Final residual = 2.2494534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7091066e-09, Final residual = 8.2601477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104913 0 0.41672588 water fraction, min, max = 0.058173646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099172 0 0.41664034 water fraction, min, max = 0.05817939 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104913 0 0.41672588 water fraction, min, max = 0.058173646 1.7949702e-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 = 0.087099172 0 0.41664034 water fraction, min, max = 0.05817939 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668034e-07, Final residual = 1.6483499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967154e-09, Final residual = 1.3082443e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.3 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.059140858 max: 0.59968097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068291415 -> dtInletScale=878.58775 fluxAdjustedLocalCo dtLocalScale=1.000532, dtInletScale=878.58775 -> dtScale=1.000532 deltaT = 1.1004637 Time = 1298.89 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 = 0.087093427 0 0.4165548 water fraction, min, max = 0.058185132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087684 0 0.41646929 water fraction, min, max = 0.058190872 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093428 0 0.41655487 water fraction, min, max = 0.058185125 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08708769 0 0.41646936 water fraction, min, max = 0.058190866 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6313245e-05, Final residual = 7.6077324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482867e-08, Final residual = 1.7121127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093436 0 0.41655506 water fraction, min, max = 0.058185123 1.8075048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087701 0 0.41646975 water fraction, min, max = 0.058190861 1.8200381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093436 0 0.41655506 water fraction, min, max = 0.058185123 1.8075048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087701 0 0.41646975 water fraction, min, max = 0.058190861 1.8200381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089394e-06, Final residual = 2.3636144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624536e-09, Final residual = 1.0235952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093436 0 0.41655506 water fraction, min, max = 0.058185123 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087701 0 0.41646975 water fraction, min, max = 0.058190861 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093436 0 0.41655506 water fraction, min, max = 0.058185123 1.7949702e-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 = 0.087087701 0 0.41646975 water fraction, min, max = 0.058190861 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639124e-07, Final residual = 1.4344915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560994e-09, Final residual = 1.2541925e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.82 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.059167644 max: 0.59971369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068325914 -> dtInletScale=878.14413 fluxAdjustedLocalCo dtLocalScale=1.0004774, dtInletScale=878.14413 -> dtScale=1.0004774 deltaT = 1.1009272 Time = 1299.99 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 = 0.087081962 0 0.41638443 water fraction, min, max = 0.058196597 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076226 0 0.41629915 water fraction, min, max = 0.05820233 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081964 0 0.4163845 water fraction, min, max = 0.05819659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076232 0 0.41629922 water fraction, min, max = 0.058202324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5646832e-05, Final residual = 7.6453941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240906e-08, Final residual = 1.4445372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081971 0 0.4163847 water fraction, min, max = 0.058196588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076243 0 0.41629961 water fraction, min, max = 0.058202319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081971 0 0.4163847 water fraction, min, max = 0.058196588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076243 0 0.41629961 water fraction, min, max = 0.058202319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856056e-06, Final residual = 2.4260906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858606e-09, Final residual = 1.4479477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081971 0 0.4163847 water fraction, min, max = 0.058196588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076243 0 0.41629961 water fraction, min, max = 0.058202319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081971 0 0.4163847 water fraction, min, max = 0.058196588 1.7949702e-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 = 0.087076243 0 0.41629961 water fraction, min, max = 0.058202319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424928e-07, Final residual = 1.6489069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187659e-09, Final residual = 1.3150194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.41 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.059190903 max: 0.59969655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068354692 -> dtInletScale=877.77441 fluxAdjustedLocalCo dtLocalScale=1.000506, dtInletScale=877.77441 -> dtScale=1.000506 deltaT = 1.101484 Time = 1301.1 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 = 0.087070511 0 0.41621452 water fraction, min, max = 0.058208048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064781 0 0.41612946 water fraction, min, max = 0.058213775 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070512 0 0.41621459 water fraction, min, max = 0.058208041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064787 0 0.41612953 water fraction, min, max = 0.05821377 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5005317e-05, Final residual = 7.6903005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490072e-08, Final residual = 1.6530509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707052 0 0.41621479 water fraction, min, max = 0.058208039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064797 0 0.41612993 water fraction, min, max = 0.058213764 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707052 0 0.41621479 water fraction, min, max = 0.058208039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064798 0 0.41612993 water fraction, min, max = 0.058213764 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749007e-06, Final residual = 2.304487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368375e-09, Final residual = 1.1169472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707052 0 0.41621479 water fraction, min, max = 0.058208039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064798 0 0.41612993 water fraction, min, max = 0.058213764 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707052 0 0.41621479 water fraction, min, max = 0.058208039 1.7949702e-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 = 0.087064798 0 0.41612993 water fraction, min, max = 0.058213764 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342522e-08, Final residual = 1.3574328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065507e-09, Final residual = 1.276844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.03 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.059218188 max: 0.59973083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068389262 -> dtInletScale=877.33072 fluxAdjustedLocalCo dtLocalScale=1.0004488, dtInletScale=877.33072 -> dtScale=1.0004488 deltaT = 1.1019484 Time = 1302.2 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 = 0.087059072 0 0.41604507 water fraction, min, max = 0.058219487 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053349 0 0.41596025 water fraction, min, max = 0.058225207 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059073 0 0.41604514 water fraction, min, max = 0.05821948 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053355 0 0.41596032 water fraction, min, max = 0.058225201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542944e-05, Final residual = 7.7766494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559984e-08, Final residual = 1.6942517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059081 0 0.41604534 water fraction, min, max = 0.058219478 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053366 0 0.41596072 water fraction, min, max = 0.058225196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059081 0 0.41604534 water fraction, min, max = 0.058219478 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053366 0 0.41596072 water fraction, min, max = 0.058225196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320317e-06, Final residual = 2.3212026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6165305e-09, Final residual = 1.0285351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059081 0 0.41604534 water fraction, min, max = 0.058219478 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053366 0 0.41596072 water fraction, min, max = 0.058225196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059081 0 0.41604534 water fraction, min, max = 0.058219478 1.7949702e-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 = 0.087053366 0 0.41596072 water fraction, min, max = 0.058225196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016092e-07, Final residual = 1.4363361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320688e-09, Final residual = 1.2215954e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.59 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.059241522 max: 0.59971535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068418098 -> dtInletScale=876.96094 fluxAdjustedLocalCo dtLocalScale=1.0004746, dtInletScale=876.96094 -> dtScale=1.0004746 deltaT = 1.1024133 Time = 1303.3 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 = 0.087047647 0 0.4158761 water fraction, min, max = 0.058230912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041931 0 0.41579151 water fraction, min, max = 0.058236626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047648 0 0.41587617 water fraction, min, max = 0.058230905 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041936 0 0.41579158 water fraction, min, max = 0.05823662 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3941822e-05, Final residual = 7.8064798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572109e-08, Final residual = 1.8714166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047656 0 0.41587638 water fraction, min, max = 0.058230903 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041947 0 0.41579199 water fraction, min, max = 0.058236614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.087047656 0 0.41587638 water fraction, min, max = 0.058230903 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041947 0 0.41579199 water fraction, min, max = 0.058236614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357366e-06, Final residual = 2.8491006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480426e-09, Final residual = 1.3941783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047656 0 0.41587638 water fraction, min, max = 0.058230903 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041947 0 0.41579199 water fraction, min, max = 0.058236614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047656 0 0.41587638 water fraction, min, max = 0.058230903 1.7949702e-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 = 0.087041947 0 0.41579199 water fraction, min, max = 0.058236614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4345666e-08, Final residual = 1.45367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9222257e-09, Final residual = 1.1967676e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.11 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.059263732 max: 0.59970053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068446962 -> dtInletScale=876.59114 fluxAdjustedLocalCo dtLocalScale=1.0004994, dtInletScale=876.59114 -> dtScale=1.0004994 deltaT = 1.1028786 Time = 1304.4 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 = 0.087036235 0 0.41570761 water fraction, min, max = 0.058242324 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030526 0 0.41562326 water fraction, min, max = 0.05824803 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036237 0 0.41570768 water fraction, min, max = 0.058242317 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030532 0 0.41562333 water fraction, min, max = 0.058248025 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.36055e-05, Final residual = 7.8593026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619357e-08, Final residual = 1.6676501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036244 0 0.41570789 water fraction, min, max = 0.058242315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030542 0 0.41562375 water fraction, min, max = 0.058248019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036244 0 0.41570789 water fraction, min, max = 0.058242315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030542 0 0.41562375 water fraction, min, max = 0.058248019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765041e-06, Final residual = 2.4470491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189047e-09, Final residual = 7.5424658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036244 0 0.41570789 water fraction, min, max = 0.058242315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030543 0 0.41562375 water fraction, min, max = 0.058248019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036244 0 0.41570789 water fraction, min, max = 0.058242315 1.7949702e-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 = 0.087030543 0 0.41562375 water fraction, min, max = 0.058248019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195422e-07, Final residual = 1.4613877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638024e-09, Final residual = 1.2280092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.59 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.05928611 max: 0.59968649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068475852 -> dtInletScale=876.2213 fluxAdjustedLocalCo dtLocalScale=1.0005228, dtInletScale=876.2213 -> dtScale=1.0005228 deltaT = 1.1034375 Time = 1305.51 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 = 0.087024837 0 0.4155396 water fraction, min, max = 0.058253722 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019134 0 0.41545549 water fraction, min, max = 0.058259423 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087024838 0 0.41553967 water fraction, min, max = 0.058253715 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019139 0 0.41545556 water fraction, min, max = 0.058259417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378959e-05, Final residual = 7.9291895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718095e-08, Final residual = 1.8139039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087024846 0 0.41553988 water fraction, min, max = 0.058253713 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701915 0 0.41545597 water fraction, min, max = 0.058259411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087024846 0 0.41553988 water fraction, min, max = 0.058253713 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701915 0 0.41545597 water fraction, min, max = 0.058259411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557704e-06, Final residual = 1.9267805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830169e-09, Final residual = 9.5486066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087024846 0 0.41553988 water fraction, min, max = 0.058253713 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019151 0 0.41545597 water fraction, min, max = 0.058259411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.087024846 0 0.41553988 water fraction, min, max = 0.058253713 1.7949702e-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 = 0.087019151 0 0.41545597 water fraction, min, max = 0.058259411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297478e-07, Final residual = 1.7261706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936305e-09, Final residual = 1.1645501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.1 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.059313341 max: 0.59972391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068510556 -> dtInletScale=875.77745 fluxAdjustedLocalCo dtLocalScale=1.0004604, dtInletScale=875.77745 -> dtScale=1.0004604 deltaT = 1.1039038 Time = 1306.61 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 = 0.087013451 0 0.41537207 water fraction, min, max = 0.058265108 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087007755 0 0.4152882 water fraction, min, max = 0.058270801 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013453 0 0.41537214 water fraction, min, max = 0.058265101 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087007761 0 0.41528827 water fraction, min, max = 0.058270795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3234606e-05, Final residual = 8.0224719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062397e-08, Final residual = 1.845159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701346 0 0.41537235 water fraction, min, max = 0.058265099 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087007772 0 0.41528869 water fraction, min, max = 0.05827079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701346 0 0.41537235 water fraction, min, max = 0.058265098 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087007772 0 0.41528869 water fraction, min, max = 0.05827079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855707e-06, Final residual = 8.9988104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691278e-08, Final residual = 2.4841864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013461 0 0.41537235 water fraction, min, max = 0.058265098 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087007772 0 0.41528869 water fraction, min, max = 0.05827079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013461 0 0.41537235 water fraction, min, max = 0.058265098 1.7949702e-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 = 0.087007772 0 0.41528869 water fraction, min, max = 0.05827079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384437e-07, Final residual = 2.0733537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497424e-09, Final residual = 1.3856148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.59 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.05933575 max: 0.5997114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068539505 -> dtInletScale=875.40755 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=875.40755 -> dtScale=1.0004812 deltaT = 1.1043705 Time = 1307.71 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 = 0.08700208 0 0.41520503 water fraction, min, max = 0.058276479 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699639 0 0.41512141 water fraction, min, max = 0.058282166 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002081 0 0.4152051 water fraction, min, max = 0.058276472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996396 0 0.41512148 water fraction, min, max = 0.05828216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.312737e-05, Final residual = 8.0799771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954872e-08, Final residual = 1.3037977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002089 0 0.41520531 water fraction, min, max = 0.05827647 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996407 0 0.4151219 water fraction, min, max = 0.058282154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002089 0 0.41520531 water fraction, min, max = 0.05827647 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996407 0 0.4151219 water fraction, min, max = 0.058282154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661844e-06, Final residual = 8.8765356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669739e-08, Final residual = 2.3371164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002089 0 0.41520531 water fraction, min, max = 0.05827647 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996407 0 0.4151219 water fraction, min, max = 0.058282154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002089 0 0.41520531 water fraction, min, max = 0.05827647 1.7949702e-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 = 0.086996407 0 0.4151219 water fraction, min, max = 0.058282154 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419027e-07, Final residual = 2.1773929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917397e-09, Final residual = 1.2377785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.05 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.059357847 max: 0.59969965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068568481 -> dtInletScale=875.03762 fluxAdjustedLocalCo dtLocalScale=1.0005008, dtInletScale=875.03762 -> dtScale=1.0005008 deltaT = 1.1048376 Time = 1308.82 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 = 0.086990722 0 0.41503849 water fraction, min, max = 0.058287837 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985039 0 0.41495511 water fraction, min, max = 0.058293517 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990723 0 0.41503856 water fraction, min, max = 0.05828783 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985045 0 0.41495518 water fraction, min, max = 0.058293511 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3012895e-05, Final residual = 8.1203392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850286e-08, Final residual = 1.7454794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990731 0 0.41503877 water fraction, min, max = 0.058287828 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985056 0 0.41495561 water fraction, min, max = 0.058293505 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990731 0 0.41503877 water fraction, min, max = 0.058287828 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985057 0 0.41495561 water fraction, min, max = 0.058293505 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260857e-06, Final residual = 8.9110521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473935e-08, Final residual = 2.1328422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990731 0 0.41503877 water fraction, min, max = 0.058287828 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985057 0 0.41495561 water fraction, min, max = 0.058293505 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990731 0 0.41503877 water fraction, min, max = 0.058287828 1.7949702e-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 = 0.086985057 0 0.41495561 water fraction, min, max = 0.058293505 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.096622e-07, Final residual = 1.9051937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932062e-09, Final residual = 1.3256842e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.65 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.059379893 max: 0.59968869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068597483 -> dtInletScale=874.66766 fluxAdjustedLocalCo dtLocalScale=1.0005191, dtInletScale=874.66766 -> dtScale=1.0005191 deltaT = 1.1053987 Time = 1309.93 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 = 0.086979378 0 0.41487244 water fraction, min, max = 0.058299181 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973702 0 0.4147893 water fraction, min, max = 0.058304855 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979379 0 0.41487251 water fraction, min, max = 0.058299174 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973708 0 0.41478937 water fraction, min, max = 0.058304849 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021707e-05, Final residual = 8.1646324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801907e-08, Final residual = 2.4087321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979387 0 0.41487272 water fraction, min, max = 0.058299172 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973719 0 0.4147898 water fraction, min, max = 0.058304843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086979387 0 0.41487272 water fraction, min, max = 0.058299172 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973719 0 0.4147898 water fraction, min, max = 0.058304843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430353e-06, Final residual = 9.1840854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999144e-08, Final residual = 2.6094607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979387 0 0.41487272 water fraction, min, max = 0.058299172 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973719 0 0.4147898 water fraction, min, max = 0.058304843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979387 0 0.41487272 water fraction, min, max = 0.058299172 1.7949702e-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 = 0.086973719 0 0.4147898 water fraction, min, max = 0.058304843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193405e-07, Final residual = 1.9344627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289386e-09, Final residual = 1.2930863e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.31 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.059406985 max: 0.59972913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068632322 -> dtInletScale=874.22366 fluxAdjustedLocalCo dtLocalScale=1.0004517, dtInletScale=874.22366 -> dtScale=1.0004517 deltaT = 1.1058668 Time = 1311.03 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 = 0.086968047 0 0.41470688 water fraction, min, max = 0.058310512 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962378 0 0.414624 water fraction, min, max = 0.058316178 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968048 0 0.41470695 water fraction, min, max = 0.058310505 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962384 0 0.41462407 water fraction, min, max = 0.058316173 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657583e-05, Final residual = 8.1609901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842879e-08, Final residual = 1.534395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968056 0 0.41470717 water fraction, min, max = 0.058310503 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962395 0 0.41462449 water fraction, min, max = 0.058316167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086968056 0 0.41470717 water fraction, min, max = 0.058310503 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962395 0 0.41462449 water fraction, min, max = 0.058316167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328307e-06, Final residual = 9.2209389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.081229e-08, Final residual = 2.3376253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968056 0 0.41470717 water fraction, min, max = 0.058310503 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962395 0 0.41462449 water fraction, min, max = 0.058316167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968056 0 0.41470717 water fraction, min, max = 0.058310503 1.7949702e-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 = 0.086962395 0 0.41462449 water fraction, min, max = 0.058316167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.024523e-07, Final residual = 1.9251466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569082e-09, Final residual = 1.2183835e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.91 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.059430657 max: 0.59971976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068661384 -> dtInletScale=873.85364 fluxAdjustedLocalCo dtLocalScale=1.0004673, dtInletScale=873.85364 -> dtScale=1.0004673 deltaT = 1.1063353 Time = 1312.14 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 = 0.08695673 0 0.41454182 water fraction, min, max = 0.058321829 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951068 0 0.41445919 water fraction, min, max = 0.058327488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956731 0 0.41454189 water fraction, min, max = 0.058321822 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951074 0 0.41445926 water fraction, min, max = 0.058327482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2276434e-05, Final residual = 8.1709096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998324e-08, Final residual = 2.124248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956739 0 0.41454211 water fraction, min, max = 0.05832182 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951085 0 0.41445969 water fraction, min, max = 0.058327477 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086956739 0 0.41454211 water fraction, min, max = 0.05832182 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951085 0 0.41445969 water fraction, min, max = 0.058327477 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716016e-06, Final residual = 9.6690765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172253e-08, Final residual = 2.597726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956739 0 0.41454211 water fraction, min, max = 0.05832182 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951085 0 0.41445969 water fraction, min, max = 0.058327477 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956739 0 0.41454211 water fraction, min, max = 0.05832182 1.7949702e-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 = 0.086951085 0 0.41445969 water fraction, min, max = 0.058327477 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004e-07, Final residual = 1.6361548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578717e-09, Final residual = 1.1877032e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.58 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.059452895 max: 0.5997111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068690473 -> dtInletScale=873.48358 fluxAdjustedLocalCo dtLocalScale=1.0004817, dtInletScale=873.48358 -> dtScale=1.0004817 deltaT = 1.1068042 Time = 1313.24 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 = 0.086945427 0 0.41437727 water fraction, min, max = 0.058333132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939772 0 0.41429489 water fraction, min, max = 0.058338784 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945429 0 0.41437734 water fraction, min, max = 0.058333125 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939778 0 0.41429496 water fraction, min, max = 0.058338778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1965688e-05, Final residual = 8.1847057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115808e-08, Final residual = 2.4506132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945436 0 0.41437756 water fraction, min, max = 0.058333123 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939789 0 0.41429539 water fraction, min, max = 0.058338773 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945436 0 0.41437756 water fraction, min, max = 0.058333122 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939789 0 0.41429539 water fraction, min, max = 0.058338772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516244e-06, Final residual = 9.794828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309928e-08, Final residual = 2.8539491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945436 0 0.41437756 water fraction, min, max = 0.058333122 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939789 0 0.41429538 water fraction, min, max = 0.058338772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.086945436 0 0.41437756 water fraction, min, max = 0.058333122 1.7949702e-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 = 0.086939789 0 0.41429538 water fraction, min, max = 0.058338772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036435e-07, Final residual = 1.4718419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9838916e-09, Final residual = 1.1330879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.21 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.059474906 max: 0.59970346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068719589 -> dtInletScale=873.11349 fluxAdjustedLocalCo dtLocalScale=1.0004945, dtInletScale=873.11349 -> dtScale=1.0004945 deltaT = 1.1072736 Time = 1314.35 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 = 0.086934138 0 0.41421322 water fraction, min, max = 0.058344421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692849 0 0.41413109 water fraction, min, max = 0.058350066 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08693414 0 0.41421329 water fraction, min, max = 0.058344413 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928496 0 0.41413115 water fraction, min, max = 0.05835006 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721383e-05, Final residual = 8.2019526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852938e-08, Final residual = 1.9867595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934148 0 0.41421351 water fraction, min, max = 0.058344411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928508 0 0.41413159 water fraction, min, max = 0.058350054 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934148 0 0.41421351 water fraction, min, max = 0.058344411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928508 0 0.41413159 water fraction, min, max = 0.058350054 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586338e-06, Final residual = 9.6785464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360843e-08, Final residual = 2.6050805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934148 0 0.41421351 water fraction, min, max = 0.058344411 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928508 0 0.41413158 water fraction, min, max = 0.058350054 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934148 0 0.41421351 water fraction, min, max = 0.058344411 1.7949702e-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 = 0.086928508 0 0.41413158 water fraction, min, max = 0.058350054 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391351e-08, Final residual = 1.5336469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.105791e-09, Final residual = 1.1760408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.9 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.059497261 max: 0.59969636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068748732 -> dtInletScale=872.74337 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=872.74337 -> dtScale=1.0005063 deltaT = 1.1077434 Time = 1315.46 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 = 0.086922864 0 0.41404967 water fraction, min, max = 0.058355695 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086917223 0 0.41396779 water fraction, min, max = 0.058361333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922865 0 0.41404974 water fraction, min, max = 0.058355688 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086917229 0 0.41396786 water fraction, min, max = 0.058361327 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455907e-05, Final residual = 8.1914321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798444e-08, Final residual = 1.9838049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922873 0 0.41404996 water fraction, min, max = 0.058355686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08691724 0 0.41396829 water fraction, min, max = 0.058361322 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922873 0 0.41404996 water fraction, min, max = 0.058355686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08691724 0 0.41396829 water fraction, min, max = 0.058361321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871418e-06, Final residual = 9.946198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594149e-08, Final residual = 2.9271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922873 0 0.41404996 water fraction, min, max = 0.058355686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08691724 0 0.41396829 water fraction, min, max = 0.058361321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.086922873 0 0.41404996 water fraction, min, max = 0.058355686 1.7949702e-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 = 0.08691724 0 0.41396829 water fraction, min, max = 0.058361321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.111279e-07, Final residual = 2.120904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.686979e-09, Final residual = 1.2458055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.49 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.05951937 max: 0.59968968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068777902 -> dtInletScale=872.37322 fluxAdjustedLocalCo dtLocalScale=1.0005175, dtInletScale=872.37322 -> dtScale=1.0005175 deltaT = 1.1083078 Time = 1316.57 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 = 0.086911603 0 0.41388662 water fraction, min, max = 0.058366956 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905969 0 0.41380498 water fraction, min, max = 0.058372587 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911605 0 0.41388669 water fraction, min, max = 0.058366949 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905975 0 0.41380505 water fraction, min, max = 0.058372581 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1515869e-05, Final residual = 8.1408506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879167e-08, Final residual = 2.0777276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911613 0 0.41388691 water fraction, min, max = 0.058366946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905986 0 0.41380548 water fraction, min, max = 0.058372576 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.086911613 0 0.41388691 water fraction, min, max = 0.058366946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905986 0 0.41380548 water fraction, min, max = 0.058372576 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023373e-06, Final residual = 2.2887229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401371e-09, Final residual = 1.0885837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911613 0 0.41388691 water fraction, min, max = 0.058366946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905986 0 0.41380548 water fraction, min, max = 0.058372575 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911613 0 0.41388691 water fraction, min, max = 0.058366946 1.7949702e-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 = 0.086905986 0 0.41380548 water fraction, min, max = 0.058372575 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5055428e-08, Final residual = 1.5449962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508435e-09, Final residual = 1.2292775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.02 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.059546501 max: 0.59973457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068812942 -> dtInletScale=871.929 fluxAdjustedLocalCo dtLocalScale=1.0004426, dtInletScale=871.929 -> dtScale=1.0004426 deltaT = 1.1087786 Time = 1317.68 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 = 0.086900356 0 0.41372407 water fraction, min, max = 0.058378203 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894729 0 0.41364268 water fraction, min, max = 0.058383827 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900358 0 0.41372413 water fraction, min, max = 0.058378196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894735 0 0.41364275 water fraction, min, max = 0.058383821 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1708259e-05, Final residual = 8.1481618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747756e-08, Final residual = 1.3430302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900366 0 0.41372436 water fraction, min, max = 0.058378193 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894746 0 0.41364319 water fraction, min, max = 0.058383815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900366 0 0.41372436 water fraction, min, max = 0.058378193 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894746 0 0.41364319 water fraction, min, max = 0.058383815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384805e-06, Final residual = 2.1575618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017547e-09, Final residual = 1.539398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900366 0 0.41372435 water fraction, min, max = 0.058378193 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894747 0 0.41364318 water fraction, min, max = 0.058383815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.086900366 0 0.41372435 water fraction, min, max = 0.058378193 1.7949702e-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 = 0.086894747 0 0.41364318 water fraction, min, max = 0.058383815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290446e-07, Final residual = 1.6895553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3436271e-09, Final residual = 1.160532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.53 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.05956876 max: 0.59972933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068842172 -> dtInletScale=871.55878 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=871.55878 -> dtScale=1.0004513 deltaT = 1.1092498 Time = 1318.79 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 = 0.086889124 0 0.41356202 water fraction, min, max = 0.058389435 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883504 0 0.41348089 water fraction, min, max = 0.058395052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889125 0 0.41356209 water fraction, min, max = 0.058389428 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.08688351 0 0.41348096 water fraction, min, max = 0.058395047 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1591684e-05, Final residual = 8.17863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828249e-08, Final residual = 1.5140342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889133 0 0.4135623 water fraction, min, max = 0.058389426 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883521 0 0.41348138 water fraction, min, max = 0.058395041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889133 0 0.4135623 water fraction, min, max = 0.058389426 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883521 0 0.41348138 water fraction, min, max = 0.058395041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344485e-06, Final residual = 9.8541698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493381e-08, Final residual = 2.8841761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889133 0 0.41356231 water fraction, min, max = 0.058389426 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883521 0 0.41348138 water fraction, min, max = 0.058395041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.086889133 0 0.41356231 water fraction, min, max = 0.058389426 1.7949702e-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 = 0.086883521 0 0.41348138 water fraction, min, max = 0.058395041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262306e-08, Final residual = 1.7931843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620739e-09, Final residual = 1.2710189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.11 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.059590926 max: 0.59972468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068871429 -> dtInletScale=871.18854 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=871.18854 -> dtScale=1.0004591 deltaT = 1.1097215 Time = 1319.9 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 = 0.086877905 0 0.41340047 water fraction, min, max = 0.058400654 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086872292 0 0.41331959 water fraction, min, max = 0.058406264 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877907 0 0.41340054 water fraction, min, max = 0.058400646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.086872299 0 0.41331966 water fraction, min, max = 0.058406258 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.148028e-05, Final residual = 8.2155086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777073e-08, Final residual = 1.8728738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877915 0 0.41340076 water fraction, min, max = 0.058400644 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687231 0 0.41332009 water fraction, min, max = 0.058406252 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877915 0 0.41340076 water fraction, min, max = 0.058400644 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687231 0 0.41332009 water fraction, min, max = 0.058406252 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149028e-06, Final residual = 9.4098955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977134e-08, Final residual = 2.470426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877915 0 0.41340076 water fraction, min, max = 0.058400644 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687231 0 0.41332009 water fraction, min, max = 0.058406252 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877915 0 0.41340076 water fraction, min, max = 0.058400644 1.7949702e-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 = 0.08687231 0 0.41332009 water fraction, min, max = 0.058406252 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3325268e-08, Final residual = 1.8344119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.289944e-09, Final residual = 1.1776637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.62 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.059613149 max: 0.59972095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900714 -> dtInletScale=870.81826 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=870.81826 -> dtScale=1.0004653 deltaT = 1.1101936 Time = 1321.01 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 = 0.086866701 0 0.41323943 water fraction, min, max = 0.058411858 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861096 0 0.4131588 water fraction, min, max = 0.05841746 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866703 0 0.41323949 water fraction, min, max = 0.05841185 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861102 0 0.41315886 water fraction, min, max = 0.058417454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1261605e-05, Final residual = 8.2464079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794614e-08, Final residual = 2.0349613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866711 0 0.41323971 water fraction, min, max = 0.058411848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861113 0 0.41315929 water fraction, min, max = 0.058417448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866711 0 0.41323971 water fraction, min, max = 0.058411848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861113 0 0.41315929 water fraction, min, max = 0.058417448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628797e-06, Final residual = 8.8540969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700632e-08, Final residual = 2.5312558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866711 0 0.41323971 water fraction, min, max = 0.058411848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861114 0 0.4131593 water fraction, min, max = 0.058417448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.086866711 0 0.41323971 water fraction, min, max = 0.058411848 1.7949702e-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 = 0.086861114 0 0.4131593 water fraction, min, max = 0.058417448 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025167e-07, Final residual = 1.7129072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.246333e-09, Final residual = 1.1146497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.26 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.059635337 max: 0.59971792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068930026 -> dtInletScale=870.44795 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=870.44795 -> dtScale=1.0004704 deltaT = 1.1106661 Time = 1322.12 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 = 0.086855512 0 0.41307889 water fraction, min, max = 0.058423047 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086849914 0 0.41299851 water fraction, min, max = 0.058428642 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855514 0 0.41307895 water fraction, min, max = 0.05842304 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684992 0 0.41299858 water fraction, min, max = 0.058428636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0973794e-05, Final residual = 8.269319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826092e-08, Final residual = 1.5778835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855522 0 0.41307917 water fraction, min, max = 0.058423037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086849931 0 0.41299901 water fraction, min, max = 0.058428631 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.086855522 0 0.41307917 water fraction, min, max = 0.058423037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086849931 0 0.41299901 water fraction, min, max = 0.05842863 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2325463e-06, Final residual = 8.9446458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854113e-08, Final residual = 2.5230482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855522 0 0.41307917 water fraction, min, max = 0.058423037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086849931 0 0.41299901 water fraction, min, max = 0.05842863 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.086855522 0 0.41307917 water fraction, min, max = 0.058423037 1.7949702e-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 = 0.086849931 0 0.41299901 water fraction, min, max = 0.05842863 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303649e-07, Final residual = 1.7336887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557872e-09, Final residual = 1.1784292e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.89 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.059659552 max: 0.59971551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068959365 -> dtInletScale=870.07761 fluxAdjustedLocalCo dtLocalScale=1.0004744, dtInletScale=870.07761 -> dtScale=1.0004744 deltaT = 1.1111391 Time = 1323.23 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 = 0.086844337 0 0.41291886 water fraction, min, max = 0.058434222 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838746 0 0.41283874 water fraction, min, max = 0.05843981 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844339 0 0.41291892 water fraction, min, max = 0.058434214 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838752 0 0.4128388 water fraction, min, max = 0.058439804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.076179e-05, Final residual = 8.285652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901623e-08, Final residual = 1.8814964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844347 0 0.41291915 water fraction, min, max = 0.058434212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838764 0 0.41283924 water fraction, min, max = 0.058439798 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844347 0 0.41291915 water fraction, min, max = 0.058434212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838764 0 0.41283924 water fraction, min, max = 0.058439798 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474176e-06, Final residual = 8.8588537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544499e-08, Final residual = 2.6888915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844347 0 0.41291915 water fraction, min, max = 0.058434212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838764 0 0.41283924 water fraction, min, max = 0.058439798 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844347 0 0.41291915 water fraction, min, max = 0.058434212 1.7949702e-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 = 0.086838764 0 0.41283924 water fraction, min, max = 0.058439798 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.000542e-07, Final residual = 1.5492492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870887e-09, Final residual = 1.1562798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.46 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.059681812 max: 0.59971367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068988732 -> dtInletScale=869.70724 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=869.70724 -> dtScale=1.0004775 deltaT = 1.1116125 Time = 1324.34 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 = 0.086833177 0 0.41275934 water fraction, min, max = 0.058445382 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827593 0 0.41267947 water fraction, min, max = 0.058450963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833179 0 0.4127594 water fraction, min, max = 0.058445374 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827599 0 0.41267954 water fraction, min, max = 0.058450957 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0521305e-05, Final residual = 8.2900621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826162e-08, Final residual = 2.2985551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833187 0 0.41275963 water fraction, min, max = 0.058445372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827611 0 0.41267998 water fraction, min, max = 0.058450951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833187 0 0.41275963 water fraction, min, max = 0.058445372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827611 0 0.41267998 water fraction, min, max = 0.058450951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368576e-06, Final residual = 8.9884151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633082e-08, Final residual = 2.458245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833187 0 0.41275963 water fraction, min, max = 0.058445372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827611 0 0.41267998 water fraction, min, max = 0.058450951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833187 0 0.41275963 water fraction, min, max = 0.058445372 1.7949702e-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 = 0.086827611 0 0.41267998 water fraction, min, max = 0.058450951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860782e-07, Final residual = 1.5905358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768462e-09, Final residual = 1.160378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.04 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.059703951 max: 0.59971235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069018127 -> dtInletScale=869.33684 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=869.33684 -> dtScale=1.0004797 deltaT = 1.1120864 Time = 1325.45 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 = 0.086822032 0 0.41260033 water fraction, min, max = 0.058456527 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816455 0 0.41252072 water fraction, min, max = 0.058462101 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822033 0 0.4126004 water fraction, min, max = 0.05845652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816461 0 0.41252079 water fraction, min, max = 0.058462095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.025425e-05, Final residual = 8.2041717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861887e-08, Final residual = 2.2870261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822041 0 0.41260063 water fraction, min, max = 0.058456518 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816473 0 0.41252123 water fraction, min, max = 0.058462089 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086822041 0 0.41260062 water fraction, min, max = 0.058456518 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816473 0 0.41252123 water fraction, min, max = 0.058462089 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754585e-06, Final residual = 9.2351723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071346e-08, Final residual = 2.8544567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822041 0 0.41260062 water fraction, min, max = 0.058456518 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816473 0 0.41252123 water fraction, min, max = 0.058462089 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822041 0 0.41260062 water fraction, min, max = 0.058456518 1.7949702e-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 = 0.086816473 0 0.41252123 water fraction, min, max = 0.058462089 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685939e-07, Final residual = 1.6599167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760617e-09, Final residual = 1.1999066e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.6 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.059726097 max: 0.5997113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069047549 -> dtInletScale=868.9664 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=868.9664 -> dtScale=1.0004814 deltaT = 1.1125607 Time = 1326.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086810901 0 0.41244184 water fraction, min, max = 0.058467658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805332 0 0.41236249 water fraction, min, max = 0.058473224 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086810902 0 0.41244191 water fraction, min, max = 0.058467651 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805338 0 0.41236256 water fraction, min, max = 0.058473218 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168138e-05, Final residual = 8.132555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732253e-08, Final residual = 2.2308421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681091 0 0.41244214 water fraction, min, max = 0.058467649 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805349 0 0.412363 water fraction, min, max = 0.058473213 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.08681091 0 0.41244214 water fraction, min, max = 0.058467648 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805349 0 0.412363 water fraction, min, max = 0.058473212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572801e-06, Final residual = 9.4605907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193949e-08, Final residual = 2.9099446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681091 0 0.41244214 water fraction, min, max = 0.058467649 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08680535 0 0.412363 water fraction, min, max = 0.058473212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08681091 0 0.41244214 water fraction, min, max = 0.058467649 1.7949702e-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 = 0.08680535 0 0.412363 water fraction, min, max = 0.058473212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712971e-07, Final residual = 1.5750035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568262e-09, Final residual = 1.1730353e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.22 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.059748269 max: 0.59971096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069076998 -> dtInletScale=868.59594 fluxAdjustedLocalCo dtLocalScale=1.000482, dtInletScale=868.59594 -> dtScale=1.000482 deltaT = 1.1130355 Time = 1327.68 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 = 0.086799785 0 0.41228387 water fraction, min, max = 0.058478774 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794223 0 0.41220478 water fraction, min, max = 0.058484333 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799786 0 0.41228394 water fraction, min, max = 0.058478767 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794229 0 0.41220484 water fraction, min, max = 0.058484327 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959022e-05, Final residual = 7.9863121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967782e-08, Final residual = 2.1853386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799794 0 0.41228416 water fraction, min, max = 0.058478765 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794241 0 0.41220528 water fraction, min, max = 0.058484321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799794 0 0.41228416 water fraction, min, max = 0.058478765 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794241 0 0.41220528 water fraction, min, max = 0.058484321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661669e-06, Final residual = 9.7808278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151094e-08, Final residual = 2.8474389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799794 0 0.41228416 water fraction, min, max = 0.058478765 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794241 0 0.41220528 water fraction, min, max = 0.058484321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799794 0 0.41228416 water fraction, min, max = 0.058478765 1.7949702e-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 = 0.086794241 0 0.41220528 water fraction, min, max = 0.058484321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196705e-07, Final residual = 1.3626115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562824e-09, Final residual = 1.1641179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.76 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.05977046 max: 0.59971142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069106476 -> dtInletScale=868.22544 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=868.22544 -> dtScale=1.0004812 deltaT = 1.1135107 Time = 1328.79 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 = 0.086788683 0 0.41212641 water fraction, min, max = 0.058489876 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783129 0 0.41204758 water fraction, min, max = 0.058495427 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788685 0 0.41212648 water fraction, min, max = 0.058489868 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783135 0 0.41204764 water fraction, min, max = 0.058495421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.966846e-05, Final residual = 7.8007006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697337e-08, Final residual = 1.498987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788693 0 0.41212671 water fraction, min, max = 0.058489866 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783147 0 0.41204809 water fraction, min, max = 0.058495415 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788693 0 0.41212671 water fraction, min, max = 0.058489866 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783147 0 0.41204809 water fraction, min, max = 0.058495415 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434982e-06, Final residual = 2.0559259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708695e-09, Final residual = 7.8389406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788693 0 0.41212671 water fraction, min, max = 0.058489866 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783147 0 0.41204809 water fraction, min, max = 0.058495415 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.086788693 0 0.41212671 water fraction, min, max = 0.058489866 1.7949702e-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 = 0.086783147 0 0.41204809 water fraction, min, max = 0.058495415 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670655e-07, Final residual = 1.3031388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191784e-09, Final residual = 1.1911969e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.28 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.05979393 max: 0.59971242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069135981 -> dtInletScale=867.85491 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=867.85491 -> dtScale=1.0004795 deltaT = 1.1139863 Time = 1329.9 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 = 0.086777597 0 0.41196948 water fraction, min, max = 0.058500962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08677205 0 0.4118909 water fraction, min, max = 0.058506506 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777599 0 0.41196954 water fraction, min, max = 0.058500954 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086772056 0 0.41189096 water fraction, min, max = 0.0585065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616127e-05, Final residual = 7.7431562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386105e-08, Final residual = 1.5311193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777607 0 0.41196977 water fraction, min, max = 0.058500952 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086772068 0 0.41189141 water fraction, min, max = 0.058506494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777607 0 0.41196977 water fraction, min, max = 0.058500952 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086772068 0 0.41189141 water fraction, min, max = 0.058506494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264505e-06, Final residual = 2.1246016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440685e-09, Final residual = 7.9187443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777607 0 0.41196977 water fraction, min, max = 0.058500952 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086772068 0 0.41189141 water fraction, min, max = 0.058506494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777607 0 0.41196977 water fraction, min, max = 0.058500952 1.7949702e-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 = 0.086772068 0 0.41189141 water fraction, min, max = 0.058506494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.076866e-07, Final residual = 1.1441449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6822105e-09, Final residual = 1.1181235e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.83 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.059816411 max: 0.59971375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069165513 -> dtInletScale=867.48435 fluxAdjustedLocalCo dtLocalScale=1.0004773, dtInletScale=867.48435 -> dtScale=1.0004773 deltaT = 1.1144624 Time = 1331.02 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 = 0.086766526 0 0.41181306 water fraction, min, max = 0.058512033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760986 0 0.41173474 water fraction, min, max = 0.05851757 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766527 0 0.41181312 water fraction, min, max = 0.058512026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760993 0 0.4117348 water fraction, min, max = 0.058517564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410322e-05, Final residual = 7.685181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508829e-08, Final residual = 2.1379007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766536 0 0.41181335 water fraction, min, max = 0.058512023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761004 0 0.41173525 water fraction, min, max = 0.058517558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.086766536 0 0.41181335 water fraction, min, max = 0.058512023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761004 0 0.41173525 water fraction, min, max = 0.058517557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736372e-06, Final residual = 2.3486272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541191e-09, Final residual = 1.5842722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766536 0 0.41181335 water fraction, min, max = 0.058512023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761005 0 0.41173525 water fraction, min, max = 0.058517557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766536 0 0.41181335 water fraction, min, max = 0.058512023 1.7949702e-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 = 0.086761005 0 0.41173525 water fraction, min, max = 0.058517557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202947e-08, Final residual = 1.1964183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282254e-09, Final residual = 1.1404742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.32 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.059838554 max: 0.59971563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069195074 -> dtInletScale=867.11375 fluxAdjustedLocalCo dtLocalScale=1.0004742, dtInletScale=867.11375 -> dtScale=1.0004742 deltaT = 1.114939 Time = 1332.13 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 = 0.086755469 0 0.41165716 water fraction, min, max = 0.05852309 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749937 0 0.4115791 water fraction, min, max = 0.058528618 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755471 0 0.41165722 water fraction, min, max = 0.058523082 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749944 0 0.41157916 water fraction, min, max = 0.058528612 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9274247e-05, Final residual = 7.6194785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399121e-08, Final residual = 1.5002629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755479 0 0.41165745 water fraction, min, max = 0.05852308 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749956 0 0.41157961 water fraction, min, max = 0.058528606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755479 0 0.41165745 water fraction, min, max = 0.05852308 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749956 0 0.41157961 water fraction, min, max = 0.058528606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872326e-06, Final residual = 2.2215195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581138e-09, Final residual = 1.3006616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755479 0 0.41165745 water fraction, min, max = 0.05852308 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749956 0 0.41157961 water fraction, min, max = 0.058528606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755479 0 0.41165745 water fraction, min, max = 0.05852308 1.7949702e-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 = 0.086749956 0 0.41157961 water fraction, min, max = 0.058528606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7010606e-08, Final residual = 1.2681088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.820027e-09, Final residual = 1.0941041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.88 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.059861285 max: 0.59971795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069224662 -> dtInletScale=866.74313 fluxAdjustedLocalCo dtLocalScale=1.0004703, dtInletScale=866.74313 -> dtScale=1.0004703 deltaT = 1.115416 Time = 1333.25 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 = 0.086744428 0 0.41150178 water fraction, min, max = 0.058534131 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738904 0 0.41142398 water fraction, min, max = 0.058539652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674443 0 0.41150184 water fraction, min, max = 0.058534123 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08673891 0 0.41142405 water fraction, min, max = 0.058539646 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9039416e-05, Final residual = 7.4465876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158387e-08, Final residual = 1.6681646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744438 0 0.41150207 water fraction, min, max = 0.058534121 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738922 0 0.41142449 water fraction, min, max = 0.05853964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744438 0 0.41150207 water fraction, min, max = 0.058534121 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738922 0 0.41142449 water fraction, min, max = 0.05853964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.22704e-06, Final residual = 9.4856621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.101959e-08, Final residual = 2.4647657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744438 0 0.41150207 water fraction, min, max = 0.058534121 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738922 0 0.41142449 water fraction, min, max = 0.05853964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744438 0 0.41150207 water fraction, min, max = 0.058534121 1.7949702e-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 = 0.086738922 0 0.41142449 water fraction, min, max = 0.05853964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576352e-08, Final residual = 1.5328337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893847e-09, Final residual = 1.0142895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.45 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.059883598 max: 0.59972069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069254278 -> dtInletScale=866.37247 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=866.37247 -> dtScale=1.0004657 deltaT = 1.1158934 Time = 1334.36 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 = 0.086733402 0 0.41134692 water fraction, min, max = 0.058545157 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727885 0 0.41126939 water fraction, min, max = 0.058550671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733403 0 0.41134699 water fraction, min, max = 0.05854515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727891 0 0.41126945 water fraction, min, max = 0.058550665 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809781e-05, Final residual = 7.2143302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.918543e-09, Final residual = 1.1594054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733412 0 0.41134722 water fraction, min, max = 0.058545147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727903 0 0.4112699 water fraction, min, max = 0.058550659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733412 0 0.41134722 water fraction, min, max = 0.058545147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727903 0 0.4112699 water fraction, min, max = 0.058550659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146714e-06, Final residual = 9.2134187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668263e-08, Final residual = 2.4328031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733412 0 0.41134722 water fraction, min, max = 0.058545147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727903 0 0.4112699 water fraction, min, max = 0.058550659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733412 0 0.41134722 water fraction, min, max = 0.058545147 1.7949702e-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 = 0.086727903 0 0.4112699 water fraction, min, max = 0.058550659 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305081e-08, Final residual = 1.8573807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624123e-09, Final residual = 1.1673853e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.03 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.059905905 max: 0.5997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069283922 -> dtInletScale=866.00178 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=866.00178 -> dtScale=1.0004605 deltaT = 1.1163713 Time = 1335.48 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 = 0.086722391 0 0.41119259 water fraction, min, max = 0.058556168 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716881 0 0.41111532 water fraction, min, max = 0.058561675 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086722392 0 0.41119266 water fraction, min, max = 0.058556161 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716887 0 0.41111538 water fraction, min, max = 0.058561669 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407342e-05, Final residual = 7.0135973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226893e-09, Final residual = 1.8859085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0867224 0 0.41119289 water fraction, min, max = 0.058556159 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716899 0 0.41111583 water fraction, min, max = 0.058561663 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0867224 0 0.41119289 water fraction, min, max = 0.058556159 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716899 0 0.41111583 water fraction, min, max = 0.058561663 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715393e-06, Final residual = 8.8558613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700464e-08, Final residual = 2.4407826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0867224 0 0.41119289 water fraction, min, max = 0.058556159 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716899 0 0.41111583 water fraction, min, max = 0.058561663 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0867224 0 0.41119289 water fraction, min, max = 0.058556159 1.7949702e-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 = 0.086716899 0 0.41111583 water fraction, min, max = 0.058561663 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3173724e-08, Final residual = 1.6560459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1167441e-09, Final residual = 1.1736632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.83 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.059928434 max: 0.59972747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069313594 -> dtInletScale=865.63106 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=865.63106 -> dtScale=1.0004544 deltaT = 1.1168497 Time = 1336.6 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 = 0.086711394 0 0.41103878 water fraction, min, max = 0.058567165 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086705892 0 0.41096177 water fraction, min, max = 0.058572664 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711396 0 0.41103885 water fraction, min, max = 0.058567157 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086705898 0 0.41096183 water fraction, min, max = 0.058572658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8181547e-05, Final residual = 6.971555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5527939e-09, Final residual = 1.1712937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711404 0 0.41103908 water fraction, min, max = 0.058567155 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08670591 0 0.41096228 water fraction, min, max = 0.058572652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711404 0 0.41103908 water fraction, min, max = 0.058567155 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08670591 0 0.41096228 water fraction, min, max = 0.058572652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598414e-06, Final residual = 9.1426225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804219e-08, Final residual = 2.8210737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711404 0 0.41103908 water fraction, min, max = 0.058567155 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08670591 0 0.41096228 water fraction, min, max = 0.058572652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711404 0 0.41103908 water fraction, min, max = 0.058567155 1.7949702e-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 = 0.08670591 0 0.41096228 water fraction, min, max = 0.058572652 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606145e-08, Final residual = 1.4777979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050245e-09, Final residual = 1.1652847e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.44 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.059950828 max: 0.59973139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069343294 -> dtInletScale=865.26031 fluxAdjustedLocalCo dtLocalScale=1.0004479, dtInletScale=865.26031 -> dtScale=1.0004479 deltaT = 1.1173285 Time = 1337.72 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 = 0.086700413 0 0.4108855 water fraction, min, max = 0.058578146 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694918 0 0.41080875 water fraction, min, max = 0.058583638 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700414 0 0.41088556 water fraction, min, max = 0.058578139 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694924 0 0.41080881 water fraction, min, max = 0.058583632 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017438e-05, Final residual = 7.2696794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533196e-09, Final residual = 1.2466861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700422 0 0.41088579 water fraction, min, max = 0.058578136 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694936 0 0.41080926 water fraction, min, max = 0.058583626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700422 0 0.41088579 water fraction, min, max = 0.058578136 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694936 0 0.41080926 water fraction, min, max = 0.058583626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280268e-06, Final residual = 9.6542635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349134e-08, Final residual = 2.6544755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700423 0 0.41088579 water fraction, min, max = 0.058578136 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694936 0 0.41080926 water fraction, min, max = 0.058583626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086700423 0 0.41088579 water fraction, min, max = 0.058578136 1.7949702e-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 = 0.086694936 0 0.41080926 water fraction, min, max = 0.058583626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498584e-08, Final residual = 1.5593539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337927e-09, Final residual = 1.1382191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.96 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.059973396 max: 0.59973591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069373022 -> dtInletScale=864.88953 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=864.88953 -> dtScale=1.0004403 deltaT = 1.1178077 Time = 1338.83 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 = 0.086689446 0 0.41073274 water fraction, min, max = 0.058589113 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683959 0 0.41065625 water fraction, min, max = 0.058594597 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086689448 0 0.4107328 water fraction, min, max = 0.058589105 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683965 0 0.41065631 water fraction, min, max = 0.058594591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862495e-05, Final residual = 7.5851466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014487e-08, Final residual = 1.3343266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086689456 0 0.41073303 water fraction, min, max = 0.058589103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683977 0 0.41065676 water fraction, min, max = 0.058594585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086689456 0 0.41073303 water fraction, min, max = 0.058589103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683977 0 0.41065676 water fraction, min, max = 0.058594585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455702e-06, Final residual = 9.2020527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956917e-08, Final residual = 2.6782989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086689456 0 0.41073303 water fraction, min, max = 0.058589103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683977 0 0.41065676 water fraction, min, max = 0.058594585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086689456 0 0.41073303 water fraction, min, max = 0.058589103 1.7949702e-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 = 0.086683977 0 0.41065676 water fraction, min, max = 0.058594585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457587e-08, Final residual = 1.7575238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247514e-09, Final residual = 1.048937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.45 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.059996247 max: 0.59974102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402778 -> dtInletScale=864.51871 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=864.51871 -> dtScale=1.0004318 deltaT = 1.1182874 Time = 1339.95 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 = 0.086678495 0 0.4105805 water fraction, min, max = 0.058600064 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673015 0 0.41050428 water fraction, min, max = 0.058605541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678496 0 0.41058057 water fraction, min, max = 0.058600057 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673021 0 0.41050434 water fraction, min, max = 0.058605535 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7793025e-05, Final residual = 7.6775139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105716e-08, Final residual = 1.5826874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678504 0 0.4105808 water fraction, min, max = 0.058600055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673033 0 0.41050479 water fraction, min, max = 0.058605529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678504 0 0.4105808 water fraction, min, max = 0.058600055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673033 0 0.41050479 water fraction, min, max = 0.058605529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863273e-06, Final residual = 8.6780079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.055067e-08, Final residual = 3.0788357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678504 0 0.4105808 water fraction, min, max = 0.058600055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673033 0 0.41050479 water fraction, min, max = 0.058605529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086678504 0 0.4105808 water fraction, min, max = 0.058600055 1.7949702e-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 = 0.086673033 0 0.41050479 water fraction, min, max = 0.058605529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136877e-08, Final residual = 1.630999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1683077e-09, Final residual = 1.2415015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.99 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.060019556 max: 0.59974639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069432562 -> dtInletScale=864.14787 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=864.14787 -> dtScale=1.0004229 deltaT = 1.1186715 Time = 1341.07 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 = 0.086667558 0 0.4104288 water fraction, min, max = 0.058611001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662086 0 0.41035284 water fraction, min, max = 0.058616469 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08666756 0 0.41042886 water fraction, min, max = 0.058610993 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662093 0 0.4103529 water fraction, min, max = 0.058616463 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614839e-05, Final residual = 7.8527866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.040436e-08, Final residual = 1.48661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086667568 0 0.4104291 water fraction, min, max = 0.058610991 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662104 0 0.41035336 water fraction, min, max = 0.058616458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086667568 0 0.4104291 water fraction, min, max = 0.058610991 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662104 0 0.41035335 water fraction, min, max = 0.058616458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277789e-06, Final residual = 8.4653861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320374e-08, Final residual = 2.5464879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086667568 0 0.4104291 water fraction, min, max = 0.058610991 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662105 0 0.41035335 water fraction, min, max = 0.058616458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086667568 0 0.4104291 water fraction, min, max = 0.058610991 1.7949702e-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 = 0.086662105 0 0.41035335 water fraction, min, max = 0.058616458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5874305e-08, Final residual = 1.7511432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1856035e-09, Final residual = 1.239863e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.62 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.060036858 max: 0.59970078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069456409 -> dtInletScale=863.85116 fluxAdjustedLocalCo dtLocalScale=1.000499, dtInletScale=863.85116 -> dtScale=1.000499 deltaT = 1.1191521 Time = 1342.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656637 0 0.41027763 water fraction, min, max = 0.058621922 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651173 0 0.41020193 water fraction, min, max = 0.058627383 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656638 0 0.41027769 water fraction, min, max = 0.058621914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651179 0 0.41020199 water fraction, min, max = 0.058627377 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435171e-05, Final residual = 7.9974908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321779e-08, Final residual = 1.7976663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656647 0 0.41027792 water fraction, min, max = 0.058621912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08665119 0 0.41020244 water fraction, min, max = 0.058627371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656647 0 0.41027792 water fraction, min, max = 0.058621912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651191 0 0.41020244 water fraction, min, max = 0.058627371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358897e-06, Final residual = 8.3797204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237759e-08, Final residual = 2.5894076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656647 0 0.41027792 water fraction, min, max = 0.058621912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651191 0 0.41020244 water fraction, min, max = 0.058627371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086656647 0 0.41027792 water fraction, min, max = 0.058621912 1.7949702e-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 = 0.086651191 0 0.41020244 water fraction, min, max = 0.058627371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5239875e-08, Final residual = 1.5337994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876176e-09, Final residual = 1.2050626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.14 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.060059242 max: 0.59970704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069486245 -> dtInletScale=863.48025 fluxAdjustedLocalCo dtLocalScale=1.0004885, dtInletScale=863.48025 -> dtScale=1.0004885 deltaT = 1.1196331 Time = 1343.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664573 0 0.41012698 water fraction, min, max = 0.058632829 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640273 0 0.41005155 water fraction, min, max = 0.058638282 1.7949702e-16 0.999 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 = 0.086645732 0 0.41012704 water fraction, min, max = 0.058632821 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664028 0 0.41005161 water fraction, min, max = 0.058638276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7168275e-05, Final residual = 8.1145234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386823e-08, Final residual = 2.466032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664574 0 0.41012728 water fraction, min, max = 0.058632819 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640291 0 0.41005206 water fraction, min, max = 0.058638271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664574 0 0.41012728 water fraction, min, max = 0.058632819 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640291 0 0.41005206 water fraction, min, max = 0.058638271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626297e-06, Final residual = 8.106019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076679e-08, Final residual = 2.4966255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664574 0 0.41012728 water fraction, min, max = 0.058632819 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640291 0 0.41005206 water fraction, min, max = 0.058638271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664574 0 0.41012728 water fraction, min, max = 0.058632819 1.7949702e-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 = 0.086640291 0 0.41005206 water fraction, min, max = 0.058638271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039776e-07, Final residual = 1.5318465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575698e-09, Final residual = 1.1291563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.57 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.060081708 max: 0.59971381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069516108 -> dtInletScale=863.10931 fluxAdjustedLocalCo dtLocalScale=1.0004772, dtInletScale=863.10931 -> dtScale=1.0004772 deltaT = 1.1201145 Time = 1344.43 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 = 0.086634838 0 0.40997686 water fraction, min, max = 0.058643721 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629389 0 0.40990169 water fraction, min, max = 0.058649167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663484 0 0.40997692 water fraction, min, max = 0.058643713 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629395 0 0.40990175 water fraction, min, max = 0.058649161 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794277e-05, Final residual = 8.1596807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567866e-08, Final residual = 1.3653933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634848 0 0.40997715 water fraction, min, max = 0.058643711 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629406 0 0.4099022 water fraction, min, max = 0.058649156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634848 0 0.40997715 water fraction, min, max = 0.058643711 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629406 0 0.4099022 water fraction, min, max = 0.058649155 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707362e-06, Final residual = 8.1556178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082981e-08, Final residual = 2.5340928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634848 0 0.40997715 water fraction, min, max = 0.058643711 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629406 0 0.4099022 water fraction, min, max = 0.058649156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634848 0 0.40997715 water fraction, min, max = 0.058643711 1.7949702e-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 = 0.086629406 0 0.4099022 water fraction, min, max = 0.058649156 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.1720025e-08, Final residual = 1.4010819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9316288e-09, Final residual = 1.2383239e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.01 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.060103963 max: 0.59972121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069546 -> dtInletScale=862.73834 fluxAdjustedLocalCo dtLocalScale=1.0004649, dtInletScale=862.73834 -> dtScale=1.0004649 deltaT = 1.1205964 Time = 1345.55 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 = 0.086623961 0 0.40982726 water fraction, min, max = 0.058654598 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618518 0 0.40975235 water fraction, min, max = 0.058660037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086623962 0 0.40982732 water fraction, min, max = 0.058654591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618525 0 0.40975241 water fraction, min, max = 0.058660031 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6521603e-05, Final residual = 8.1122931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018977e-08, Final residual = 1.1857502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08662397 0 0.40982756 water fraction, min, max = 0.058654589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618536 0 0.40975287 water fraction, min, max = 0.058660026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.08662397 0 0.40982756 water fraction, min, max = 0.058654588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618536 0 0.40975287 water fraction, min, max = 0.058660026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193346e-06, Final residual = 8.1115501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9490458e-09, Final residual = 2.248573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08662397 0 0.40982756 water fraction, min, max = 0.058654589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618536 0 0.40975287 water fraction, min, max = 0.058660026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08662397 0 0.40982756 water fraction, min, max = 0.058654589 1.7949702e-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 = 0.086618536 0 0.40975287 water fraction, min, max = 0.058660026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9158375e-08, Final residual = 1.4229982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0702617e-09, Final residual = 1.0695912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.47 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.060126302 max: 0.59972938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006957592 -> dtInletScale=862.36733 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=862.36733 -> dtScale=1.0004512 deltaT = 1.1210787 Time = 1346.67 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 = 0.086613098 0 0.40967819 water fraction, min, max = 0.058665461 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086607662 0 0.40960355 water fraction, min, max = 0.058670893 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613099 0 0.40967825 water fraction, min, max = 0.058665454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086607669 0 0.40960361 water fraction, min, max = 0.058670887 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111885e-05, Final residual = 8.1702633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109179e-08, Final residual = 1.2710749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613107 0 0.40967849 water fraction, min, max = 0.058665452 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660768 0 0.40960406 water fraction, min, max = 0.058670882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.086613107 0 0.40967849 water fraction, min, max = 0.058665452 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660768 0 0.40960406 water fraction, min, max = 0.058670882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899966e-06, Final residual = 8.1184878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178555e-08, Final residual = 2.4370269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613107 0 0.40967849 water fraction, min, max = 0.058665452 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660768 0 0.40960406 water fraction, min, max = 0.058670882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613107 0 0.40967849 water fraction, min, max = 0.058665452 1.7949702e-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 = 0.08660768 0 0.40960406 water fraction, min, max = 0.058670882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.82509e-08, Final residual = 1.216801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945404e-09, Final residual = 1.1733824e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.89 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.060148612 max: 0.59973822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069605868 -> dtInletScale=861.99629 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=861.99629 -> dtScale=1.0004365 deltaT = 1.1215615 Time = 1347.79 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 = 0.086602249 0 0.40952965 water fraction, min, max = 0.05867631 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596821 0 0.40945527 water fraction, min, max = 0.058681735 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660225 0 0.40952971 water fraction, min, max = 0.058676303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596827 0 0.40945533 water fraction, min, max = 0.058681729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.581446e-05, Final residual = 8.1364924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436238e-08, Final residual = 1.9045918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602258 0 0.40952994 water fraction, min, max = 0.058676301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596838 0 0.40945578 water fraction, min, max = 0.058681724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602258 0 0.40952994 water fraction, min, max = 0.058676301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596838 0 0.40945578 water fraction, min, max = 0.058681724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.118209e-06, Final residual = 8.2068002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103879e-08, Final residual = 2.4641425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602258 0 0.40952994 water fraction, min, max = 0.058676301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596838 0 0.40945578 water fraction, min, max = 0.058681724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602258 0 0.40952994 water fraction, min, max = 0.058676301 1.7949702e-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 = 0.086596838 0 0.40945578 water fraction, min, max = 0.058681724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3061875e-08, Final residual = 1.3133085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177315e-09, Final residual = 1.0633152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.27 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.06017134 max: 0.59974762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069635845 -> dtInletScale=861.62522 fluxAdjustedLocalCo dtLocalScale=1.0004208, dtInletScale=861.62522 -> dtScale=1.0004208 deltaT = 1.1219481 Time = 1348.91 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 = 0.086591415 0 0.40938164 water fraction, min, max = 0.058687144 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585994 0 0.40930753 water fraction, min, max = 0.058692562 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591416 0 0.4093817 water fraction, min, max = 0.058687137 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586 0 0.40930759 water fraction, min, max = 0.058692556 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523777e-05, Final residual = 8.0249967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097064e-08, Final residual = 1.2606166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591424 0 0.40938193 water fraction, min, max = 0.058687135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586012 0 0.40930804 water fraction, min, max = 0.05869255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591424 0 0.40938193 water fraction, min, max = 0.058687135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586012 0 0.40930804 water fraction, min, max = 0.05869255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604646e-06, Final residual = 8.5057185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630437e-08, Final residual = 2.8096785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591424 0 0.40938193 water fraction, min, max = 0.058687135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586012 0 0.40930804 water fraction, min, max = 0.05869255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591424 0 0.40938193 water fraction, min, max = 0.058687135 1.7949702e-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 = 0.086586012 0 0.40930804 water fraction, min, max = 0.05869255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.658457e-08, Final residual = 1.1845419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114908e-09, Final residual = 1.188653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.67 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.060188404 max: 0.5997058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659847 -> dtInletScale=861.32834 fluxAdjustedLocalCo dtLocalScale=1.0004906, dtInletScale=861.32834 -> dtScale=1.0004906 deltaT = 1.1224318 Time = 1350.04 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 = 0.086580595 0 0.40923416 water fraction, min, max = 0.058697964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575182 0 0.40916031 water fraction, min, max = 0.058703374 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580597 0 0.40923422 water fraction, min, max = 0.058697956 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575188 0 0.40916037 water fraction, min, max = 0.058703368 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.546128e-05, Final residual = 7.8948299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8926841e-09, Final residual = 1.7176107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580604 0 0.40923446 water fraction, min, max = 0.058697955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575199 0 0.40916083 water fraction, min, max = 0.058703363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580604 0 0.40923446 water fraction, min, max = 0.058697954 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575199 0 0.40916083 water fraction, min, max = 0.058703363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464045e-06, Final residual = 8.6161075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588148e-08, Final residual = 2.7487613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580605 0 0.40923446 water fraction, min, max = 0.058697954 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575199 0 0.40916082 water fraction, min, max = 0.058703363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580605 0 0.40923446 water fraction, min, max = 0.058697954 1.7949702e-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 = 0.086575199 0 0.40916082 water fraction, min, max = 0.058703363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640385e-08, Final residual = 1.0962551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488285e-09, Final residual = 1.0721149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.17 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.060210722 max: 0.59971615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069689875 -> dtInletScale=860.9572 fluxAdjustedLocalCo dtLocalScale=1.0004733, dtInletScale=860.9572 -> dtScale=1.0004733 deltaT = 1.1229159 Time = 1351.16 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 = 0.08656979 0 0.40908721 water fraction, min, max = 0.058708769 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564383 0 0.40901362 water fraction, min, max = 0.058714173 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569791 0 0.40908727 water fraction, min, max = 0.058708762 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564389 0 0.40901368 water fraction, min, max = 0.058714167 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482114e-05, Final residual = 7.8752956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216306e-08, Final residual = 1.9182332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569799 0 0.4090875 water fraction, min, max = 0.05870876 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865644 0 0.40901414 water fraction, min, max = 0.058714162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569799 0 0.4090875 water fraction, min, max = 0.05870876 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865644 0 0.40901414 water fraction, min, max = 0.058714162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546793e-06, Final residual = 8.6626575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526655e-08, Final residual = 2.3947012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569799 0 0.4090875 water fraction, min, max = 0.05870876 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865644 0 0.40901414 water fraction, min, max = 0.058714162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569799 0 0.4090875 water fraction, min, max = 0.05870876 1.7949702e-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 = 0.0865644 0 0.40901414 water fraction, min, max = 0.058714162 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548093e-08, Final residual = 1.2629495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329299e-09, Final residual = 1.0532302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.64 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.060233057 max: 0.59972711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069719932 -> dtInletScale=860.58604 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=860.58604 -> dtScale=1.000455 deltaT = 1.1234004 Time = 1352.28 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 = 0.086558998 0 0.40894078 water fraction, min, max = 0.058719561 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553599 0 0.40886746 water fraction, min, max = 0.058724957 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086558999 0 0.40894084 water fraction, min, max = 0.058719554 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553605 0 0.40886752 water fraction, min, max = 0.058724951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.547989e-05, Final residual = 8.1063097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234231e-08, Final residual = 1.8252032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559007 0 0.40894108 water fraction, min, max = 0.058719552 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553616 0 0.40886797 water fraction, min, max = 0.058724946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559007 0 0.40894108 water fraction, min, max = 0.058719552 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553616 0 0.40886797 water fraction, min, max = 0.058724946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586083e-06, Final residual = 9.0485339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.080019e-08, Final residual = 2.4765602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559007 0 0.40894108 water fraction, min, max = 0.058719552 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553616 0 0.40886797 water fraction, min, max = 0.058724946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559007 0 0.40894108 water fraction, min, max = 0.058719552 1.7949702e-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 = 0.086553616 0 0.40886797 water fraction, min, max = 0.058724946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0262478e-08, Final residual = 1.6477283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0820727e-09, Final residual = 1.1373385e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.09 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.060255371 max: 0.59973858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750017 -> dtInletScale=860.21484 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=860.21484 -> dtScale=1.0004359 deltaT = 1.1238854 Time = 1353.41 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 = 0.08654822 0 0.40879488 water fraction, min, max = 0.058730339 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542828 0 0.40872182 water fraction, min, max = 0.058735728 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548221 0 0.40879494 water fraction, min, max = 0.058730331 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542834 0 0.40872188 water fraction, min, max = 0.058735722 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5469754e-05, Final residual = 8.3743512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619834e-08, Final residual = 2.3804188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548229 0 0.40879518 water fraction, min, max = 0.05873033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542845 0 0.40872234 water fraction, min, max = 0.058735717 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548229 0 0.40879518 water fraction, min, max = 0.05873033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542845 0 0.40872234 water fraction, min, max = 0.058735717 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.089279e-06, Final residual = 8.994755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871519e-08, Final residual = 2.8950477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548229 0 0.40879518 water fraction, min, max = 0.05873033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542845 0 0.40872234 water fraction, min, max = 0.058735717 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548229 0 0.40879518 water fraction, min, max = 0.05873033 1.7949702e-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 = 0.086542845 0 0.40872234 water fraction, min, max = 0.058735717 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2417985e-08, Final residual = 1.2835329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928743e-09, Final residual = 1.0465341e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.53 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.06027812 max: 0.59975065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069780131 -> dtInletScale=859.84361 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=859.84361 -> dtScale=1.0004158 deltaT = 1.1242738 Time = 1354.53 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 = 0.086537457 0 0.40864951 water fraction, min, max = 0.058741102 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532071 0 0.40857672 water fraction, min, max = 0.058746484 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537458 0 0.40864957 water fraction, min, max = 0.058741095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532078 0 0.40857678 water fraction, min, max = 0.058746479 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398208e-05, Final residual = 8.4699938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597648e-08, Final residual = 2.3425805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537466 0 0.40864981 water fraction, min, max = 0.058741093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532088 0 0.40857724 water fraction, min, max = 0.058746473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086537466 0 0.40864981 water fraction, min, max = 0.058741093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532088 0 0.40857724 water fraction, min, max = 0.058746473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.061002e-06, Final residual = 8.8963262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800451e-08, Final residual = 2.4839362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537466 0 0.40864981 water fraction, min, max = 0.058741093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532089 0 0.40857723 water fraction, min, max = 0.058746473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537466 0 0.40864981 water fraction, min, max = 0.058741093 1.7949702e-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 = 0.086532089 0 0.40857723 water fraction, min, max = 0.058746473 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7176906e-08, Final residual = 1.3454549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409443e-09, Final residual = 1.0891816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.96 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.060295485 max: 0.59971145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069804243 -> dtInletScale=859.5466 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=859.5466 -> dtScale=1.0004812 deltaT = 1.1247596 Time = 1355.66 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 = 0.086526707 0 0.40850468 water fraction, min, max = 0.058751852 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521329 0 0.40843215 water fraction, min, max = 0.058757227 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526709 0 0.40850473 water fraction, min, max = 0.058751844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521335 0 0.4084322 water fraction, min, max = 0.058757221 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5203905e-05, Final residual = 8.509408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632036e-08, Final residual = 1.2540386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526716 0 0.40850497 water fraction, min, max = 0.058751843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521346 0 0.40843266 water fraction, min, max = 0.058757216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.086526716 0 0.40850497 water fraction, min, max = 0.058751843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521346 0 0.40843266 water fraction, min, max = 0.058757216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490512e-06, Final residual = 8.7977465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617366e-08, Final residual = 2.3562323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526716 0 0.40850497 water fraction, min, max = 0.058751843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521346 0 0.40843266 water fraction, min, max = 0.058757216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086526716 0 0.40850497 water fraction, min, max = 0.058751843 1.7949702e-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 = 0.086521346 0 0.40843266 water fraction, min, max = 0.058757216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8831925e-08, Final residual = 1.3671196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345027e-09, Final residual = 1.1067238e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.36 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.060317958 max: 0.59972488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069834409 -> dtInletScale=859.1753 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=859.1753 -> dtScale=1.0004587 deltaT = 1.125246 Time = 1356.78 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 = 0.086515971 0 0.40836036 water fraction, min, max = 0.058762587 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865106 0 0.40828809 water fraction, min, max = 0.058767956 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515973 0 0.40836042 water fraction, min, max = 0.05876258 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086510606 0 0.40828815 water fraction, min, max = 0.05876795 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5098489e-05, Final residual = 8.6442567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707021e-08, Final residual = 1.2850218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08651598 0 0.40836066 water fraction, min, max = 0.058762578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086510617 0 0.4082886 water fraction, min, max = 0.058767945 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.08651598 0 0.40836065 water fraction, min, max = 0.058762578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086510617 0 0.4082886 water fraction, min, max = 0.058767945 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.039389e-06, Final residual = 8.5622028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410779e-08, Final residual = 2.6765857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515981 0 0.40836065 water fraction, min, max = 0.058762578 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086510617 0 0.4082886 water fraction, min, max = 0.058767945 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086515981 0 0.40836065 water fraction, min, max = 0.058762578 1.7949702e-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 = 0.086510617 0 0.4082886 water fraction, min, max = 0.058767945 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985604e-08, Final residual = 1.2890674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365766e-09, Final residual = 1.054514e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.78 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.060340306 max: 0.59973906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069864604 -> dtInletScale=858.80398 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=858.80398 -> dtScale=1.0004351 deltaT = 1.1257327 Time = 1357.91 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 = 0.086505249 0 0.40821657 water fraction, min, max = 0.05877331 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499885 0 0.40814456 water fraction, min, max = 0.058778671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505251 0 0.40821662 water fraction, min, max = 0.058773302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499891 0 0.40814462 water fraction, min, max = 0.058778666 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924884e-05, Final residual = 8.7152344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860872e-08, Final residual = 2.3827431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505258 0 0.40821686 water fraction, min, max = 0.058773301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499901 0 0.40814507 water fraction, min, max = 0.058778661 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505258 0 0.40821686 water fraction, min, max = 0.058773301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499901 0 0.40814507 water fraction, min, max = 0.058778661 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639717e-06, Final residual = 8.532146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256562e-08, Final residual = 2.3716493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505258 0 0.40821686 water fraction, min, max = 0.058773301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499901 0 0.40814507 water fraction, min, max = 0.058778661 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505258 0 0.40821686 water fraction, min, max = 0.058773301 1.7949702e-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 = 0.086499901 0 0.40814507 water fraction, min, max = 0.058778661 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3098347e-08, Final residual = 1.2815894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904646e-09, Final residual = 1.1207748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.21 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.060362678 max: 0.59975377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069894828 -> dtInletScale=858.43262 fluxAdjustedLocalCo dtLocalScale=1.0004105, dtInletScale=858.43262 -> dtScale=1.0004105 deltaT = 1.1261225 Time = 1359.03 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 = 0.086494541 0 0.4080733 water fraction, min, max = 0.058784018 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086489183 0 0.40800156 water fraction, min, max = 0.058789373 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494542 0 0.40807336 water fraction, min, max = 0.058784011 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086489189 0 0.40800162 water fraction, min, max = 0.058789367 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643646e-05, Final residual = 8.7187947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874387e-08, Final residual = 2.0314081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649455 0 0.4080736 water fraction, min, max = 0.058784009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0864892 0 0.40800208 water fraction, min, max = 0.058789362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649455 0 0.4080736 water fraction, min, max = 0.058784009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0864892 0 0.40800208 water fraction, min, max = 0.058789362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.032216e-06, Final residual = 8.4815485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510239e-08, Final residual = 2.6040308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649455 0 0.4080736 water fraction, min, max = 0.058784009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0864892 0 0.40800208 water fraction, min, max = 0.058789362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649455 0 0.4080736 water fraction, min, max = 0.058784009 1.7949702e-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 = 0.0864892 0 0.40800208 water fraction, min, max = 0.058789362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519843e-08, Final residual = 1.2354853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223009e-09, Final residual = 1.0231136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.65 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.060380183 max: 0.59971698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069919027 -> dtInletScale=858.13551 fluxAdjustedLocalCo dtLocalScale=1.0004719, dtInletScale=858.13551 -> dtScale=1.0004719 deltaT = 1.1266101 Time = 1360.16 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 = 0.086483846 0 0.40793057 water fraction, min, max = 0.058794713 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478496 0 0.4078591 water fraction, min, max = 0.05880006 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483848 0 0.40793063 water fraction, min, max = 0.058794705 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478501 0 0.40785915 water fraction, min, max = 0.058800055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392785e-05, Final residual = 8.8039604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099716e-08, Final residual = 2.0690642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483855 0 0.40793087 water fraction, min, max = 0.058794704 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478512 0 0.40785961 water fraction, min, max = 0.05880005 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483855 0 0.40793087 water fraction, min, max = 0.058794704 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478512 0 0.40785961 water fraction, min, max = 0.05880005 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185416e-06, Final residual = 8.7127071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358465e-08, Final residual = 2.2816008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483855 0 0.40793087 water fraction, min, max = 0.058794704 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478512 0 0.40785961 water fraction, min, max = 0.05880005 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483855 0 0.40793087 water fraction, min, max = 0.058794704 1.7949702e-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 = 0.086478512 0 0.40785961 water fraction, min, max = 0.05880005 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976093e-08, Final residual = 1.4069146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073134e-09, Final residual = 1.1212252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.09 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.06040304 max: 0.5997324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069949303 -> dtInletScale=857.76408 fluxAdjustedLocalCo dtLocalScale=1.0004462, dtInletScale=857.76408 -> dtScale=1.0004462 deltaT = 1.1270982 Time = 1361.29 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 = 0.086473165 0 0.40778837 water fraction, min, max = 0.058805394 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467821 0 0.40771715 water fraction, min, max = 0.058810735 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473166 0 0.40778842 water fraction, min, max = 0.058805387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467827 0 0.40771721 water fraction, min, max = 0.058810729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4031751e-05, Final residual = 8.884148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004192e-08, Final residual = 2.0774309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473174 0 0.40778866 water fraction, min, max = 0.058805385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467837 0 0.40771767 water fraction, min, max = 0.058810724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473174 0 0.40778866 water fraction, min, max = 0.058805385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467837 0 0.40771767 water fraction, min, max = 0.058810724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082931e-06, Final residual = 8.7683229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641394e-08, Final residual = 2.3719688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473174 0 0.40778866 water fraction, min, max = 0.058805385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467838 0 0.40771767 water fraction, min, max = 0.058810724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086473174 0 0.40778866 water fraction, min, max = 0.058805385 1.7949702e-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 = 0.086467838 0 0.40771767 water fraction, min, max = 0.058810724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1175034e-08, Final residual = 1.3447461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209497e-09, Final residual = 1.1270397e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.52 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.060425722 max: 0.59974843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069979608 -> dtInletScale=857.39263 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=857.39263 -> dtScale=1.0004195 deltaT = 1.127489 Time = 1362.41 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 = 0.086462498 0 0.4076467 water fraction, min, max = 0.058816061 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645716 0 0.40757575 water fraction, min, max = 0.058821396 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086462499 0 0.40764675 water fraction, min, max = 0.058816054 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086457166 0 0.40757581 water fraction, min, max = 0.05882139 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.38355e-05, Final residual = 9.1381984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.111577e-08, Final residual = 1.9350233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086462506 0 0.40764699 water fraction, min, max = 0.058816053 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086457177 0 0.40757627 water fraction, min, max = 0.058821385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.086462506 0 0.40764699 water fraction, min, max = 0.058816053 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086457177 0 0.40757627 water fraction, min, max = 0.058821385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109676e-06, Final residual = 8.5774708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499865e-08, Final residual = 2.2878347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086462506 0 0.40764699 water fraction, min, max = 0.058816053 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086457177 0 0.40757626 water fraction, min, max = 0.058821385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086462506 0 0.40764699 water fraction, min, max = 0.058816053 1.7949702e-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 = 0.086457177 0 0.40757626 water fraction, min, max = 0.058821385 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567094e-08, Final residual = 1.5389225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746206e-09, Final residual = 1.1331555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.98 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.060443175 max: 0.59971302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070003873 -> dtInletScale=857.09544 fluxAdjustedLocalCo dtLocalScale=1.0004785, dtInletScale=857.09544 -> dtScale=1.0004785 deltaT = 1.127978 Time = 1363.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451844 0 0.40750555 water fraction, min, max = 0.058826715 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446513 0 0.40743487 water fraction, min, max = 0.058832043 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451845 0 0.40750561 water fraction, min, max = 0.058826708 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446519 0 0.40743493 water fraction, min, max = 0.058832037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3451982e-05, Final residual = 9.0103177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288659e-08, Final residual = 2.5483594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451852 0 0.40750585 water fraction, min, max = 0.058826707 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446529 0 0.40743538 water fraction, min, max = 0.058832032 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.086451852 0 0.40750585 water fraction, min, max = 0.058826707 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446529 0 0.40743538 water fraction, min, max = 0.058832032 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.996124e-06, Final residual = 8.4846975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430333e-08, Final residual = 2.565145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451852 0 0.40750585 water fraction, min, max = 0.058826707 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644653 0 0.40743538 water fraction, min, max = 0.058832032 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086451852 0 0.40750585 water fraction, min, max = 0.058826707 1.7949702e-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 = 0.08644653 0 0.40743538 water fraction, min, max = 0.058832032 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.232181e-08, Final residual = 1.2531175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807913e-09, Final residual = 1.2463455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.42 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.060465816 max: 0.59972992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007003423 -> dtInletScale=856.72392 fluxAdjustedLocalCo dtLocalScale=1.0004503, dtInletScale=856.72392 -> dtScale=1.0004503 deltaT = 1.1284674 Time = 1364.67 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 = 0.086441203 0 0.40736494 water fraction, min, max = 0.058837356 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435879 0 0.40729452 water fraction, min, max = 0.058842677 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441204 0 0.40736499 water fraction, min, max = 0.058837349 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435885 0 0.40729457 water fraction, min, max = 0.058842671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111725e-05, Final residual = 8.9408304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854344e-08, Final residual = 1.6406001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441211 0 0.40736523 water fraction, min, max = 0.058837348 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435895 0 0.40729503 water fraction, min, max = 0.058842667 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441211 0 0.40736523 water fraction, min, max = 0.058837347 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435895 0 0.40729502 water fraction, min, max = 0.058842667 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033365e-06, Final residual = 8.4123128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387508e-08, Final residual = 2.5464923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441211 0 0.40736523 water fraction, min, max = 0.058837347 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435895 0 0.40729502 water fraction, min, max = 0.058842667 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086441211 0 0.40736523 water fraction, min, max = 0.058837347 1.7949702e-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 = 0.086435895 0 0.40729502 water fraction, min, max = 0.058842667 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1321159e-08, Final residual = 1.2252705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483572e-09, Final residual = 1.1914896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.84 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.060488455 max: 0.59974724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070064616 -> dtInletScale=856.35237 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=856.35237 -> dtScale=1.0004214 deltaT = 1.1288592 Time = 1365.8 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 = 0.086430575 0 0.40722484 water fraction, min, max = 0.058847984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425258 0 0.40715469 water fraction, min, max = 0.058853298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430576 0 0.4072249 water fraction, min, max = 0.058847977 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425264 0 0.40715474 water fraction, min, max = 0.058853292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2763899e-05, Final residual = 8.8759715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859422e-08, Final residual = 1.6192046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430584 0 0.40722513 water fraction, min, max = 0.058847975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425274 0 0.4071552 water fraction, min, max = 0.058853287 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430584 0 0.40722513 water fraction, min, max = 0.058847975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425275 0 0.4071552 water fraction, min, max = 0.058853287 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825891e-06, Final residual = 8.361472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278418e-08, Final residual = 2.3693565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430584 0 0.40722513 water fraction, min, max = 0.058847975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425275 0 0.4071552 water fraction, min, max = 0.058853287 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086430584 0 0.40722513 water fraction, min, max = 0.058847975 1.7949702e-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 = 0.086425275 0 0.4071552 water fraction, min, max = 0.058853287 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699425e-08, Final residual = 1.2873203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8208413e-09, Final residual = 1.2150951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.27 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.060506059 max: 0.59971294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070088946 -> dtInletScale=856.0551 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=856.0551 -> dtScale=1.0004787 deltaT = 1.1293495 Time = 1366.93 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 = 0.086419961 0 0.40708527 water fraction, min, max = 0.058858598 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414651 0 0.40701538 water fraction, min, max = 0.058863905 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086419962 0 0.40708533 water fraction, min, max = 0.058858591 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414656 0 0.40701543 water fraction, min, max = 0.0588639 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453104e-05, Final residual = 8.7416147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890422e-08, Final residual = 2.2970584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641997 0 0.40708556 water fraction, min, max = 0.058858589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414667 0 0.40701589 water fraction, min, max = 0.058863895 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641997 0 0.40708556 water fraction, min, max = 0.058858589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414667 0 0.40701589 water fraction, min, max = 0.058863895 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666158e-06, Final residual = 8.3180465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212185e-08, Final residual = 2.5522177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641997 0 0.40708556 water fraction, min, max = 0.058858589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414667 0 0.40701588 water fraction, min, max = 0.058863895 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08641997 0 0.40708556 water fraction, min, max = 0.058858589 1.7949702e-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 = 0.086414667 0 0.40701588 water fraction, min, max = 0.058863895 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029897e-08, Final residual = 1.315358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893457e-09, Final residual = 1.1697613e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.7 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.060528552 max: 0.59973125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070119385 -> dtInletScale=855.68348 fluxAdjustedLocalCo dtLocalScale=1.0004481, dtInletScale=855.68348 -> dtScale=1.0004481 deltaT = 1.1298402 Time = 1368.06 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 = 0.08640936 0 0.40694622 water fraction, min, max = 0.058869199 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404056 0 0.40687659 water fraction, min, max = 0.0588745 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409361 0 0.40694627 water fraction, min, max = 0.058869192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404062 0 0.40687664 water fraction, min, max = 0.058874495 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113629e-05, Final residual = 8.7021064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916965e-08, Final residual = 1.3947294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409368 0 0.40694654 water fraction, min, max = 0.058869191 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404072 0 0.40687714 water fraction, min, max = 0.05887449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409368 0 0.40694654 water fraction, min, max = 0.05886919 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404072 0 0.40687714 water fraction, min, max = 0.05887449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634278e-06, Final residual = 8.2434436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331487e-08, Final residual = 2.8347395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409369 0 0.40694653 water fraction, min, max = 0.05886919 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404072 0 0.40687713 water fraction, min, max = 0.05887449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409369 0 0.40694653 water fraction, min, max = 0.05886919 1.7949702e-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 = 0.086404072 0 0.40687713 water fraction, min, max = 0.05887449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047923e-08, Final residual = 1.1553278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896409e-09, Final residual = 1.0712836e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.13 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.060551089 max: 0.59974993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070149853 -> dtInletScale=855.31184 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=855.31184 -> dtScale=1.000417 deltaT = 1.1302331 Time = 1369.19 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 = 0.086398772 0 0.40680776 water fraction, min, max = 0.058879787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393474 0 0.40673841 water fraction, min, max = 0.058885082 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398773 0 0.40680781 water fraction, min, max = 0.05887978 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639348 0 0.40673846 water fraction, min, max = 0.058885076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054974e-05, Final residual = 8.867242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747351e-08, Final residual = 1.9296702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639878 0 0.40680809 water fraction, min, max = 0.058879779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639349 0 0.40673899 water fraction, min, max = 0.058885071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639878 0 0.40680808 water fraction, min, max = 0.058879779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639349 0 0.40673899 water fraction, min, max = 0.058885071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644061e-06, Final residual = 8.3210849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185043e-08, Final residual = 2.3004411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639878 0 0.40680808 water fraction, min, max = 0.058879779 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393491 0 0.40673898 water fraction, min, max = 0.058885071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639878 0 0.40680808 water fraction, min, max = 0.058879779 1.7949702e-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 = 0.086393491 0 0.40673898 water fraction, min, max = 0.058885071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664903e-08, Final residual = 1.5063639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852527e-09, Final residual = 1.1696543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.51 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.060568462 max: 0.59971683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070174249 -> dtInletScale=855.01449 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=855.01449 -> dtScale=1.0004722 deltaT = 1.1307247 Time = 1370.32 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 = 0.086388197 0 0.4066699 water fraction, min, max = 0.058890362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382906 0 0.40660084 water fraction, min, max = 0.05889565 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388198 0 0.40666995 water fraction, min, max = 0.058890355 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382912 0 0.40660089 water fraction, min, max = 0.058895645 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1986839e-05, Final residual = 8.8911504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899073e-08, Final residual = 2.1063078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388205 0 0.40667022 water fraction, min, max = 0.058890354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382921 0 0.40660141 water fraction, min, max = 0.05889564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388205 0 0.40667022 water fraction, min, max = 0.058890354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382922 0 0.40660141 water fraction, min, max = 0.05889564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.956538e-06, Final residual = 8.2571086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.009229e-08, Final residual = 2.2517227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388205 0 0.40667021 water fraction, min, max = 0.058890354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382922 0 0.4066014 water fraction, min, max = 0.05889564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388205 0 0.40667021 water fraction, min, max = 0.058890354 1.7949702e-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 = 0.086382922 0 0.4066014 water fraction, min, max = 0.05889564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008479e-08, Final residual = 1.3270657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528121e-09, Final residual = 1.1244345e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.88 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.060591334 max: 0.59973625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007020477 -> dtInletScale=854.64278 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=854.64278 -> dtScale=1.0004398 deltaT = 1.1312168 Time = 1371.45 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 = 0.086377634 0 0.4065326 water fraction, min, max = 0.058900925 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372349 0 0.40646383 water fraction, min, max = 0.058906207 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377635 0 0.40653265 water fraction, min, max = 0.058900918 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372355 0 0.40646388 water fraction, min, max = 0.058906201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1859722e-05, Final residual = 8.8374646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.082836e-08, Final residual = 1.5424088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377643 0 0.40653292 water fraction, min, max = 0.058900916 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372365 0 0.40646439 water fraction, min, max = 0.058906197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086377643 0 0.40653292 water fraction, min, max = 0.058900916 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372365 0 0.40646439 water fraction, min, max = 0.058906197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550722e-06, Final residual = 8.2442662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247481e-08, Final residual = 2.4721723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377643 0 0.40653291 water fraction, min, max = 0.058900916 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372365 0 0.40646438 water fraction, min, max = 0.058906197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377643 0 0.40653291 water fraction, min, max = 0.058900916 1.7949702e-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 = 0.086372365 0 0.40646438 water fraction, min, max = 0.058906197 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140908e-08, Final residual = 1.2496246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533568e-09, Final residual = 1.1673158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.26 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.060614009 max: 0.59975607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070235321 -> dtInletScale=854.27103 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=854.27103 -> dtScale=1.0004067 deltaT = 1.1316107 Time = 1372.58 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 = 0.086367084 0 0.40639587 water fraction, min, max = 0.058911475 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361806 0 0.40632739 water fraction, min, max = 0.05891675 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367086 0 0.40639593 water fraction, min, max = 0.058911468 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361812 0 0.40632744 water fraction, min, max = 0.058916744 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573202e-05, Final residual = 8.7170757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551333e-08, Final residual = 2.0245096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367093 0 0.40639619 water fraction, min, max = 0.058911466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361822 0 0.40632794 water fraction, min, max = 0.05891674 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367093 0 0.40639619 water fraction, min, max = 0.058911466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361822 0 0.40632794 water fraction, min, max = 0.05891674 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855395e-06, Final residual = 7.627374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697108e-09, Final residual = 2.0945335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367093 0 0.40639618 water fraction, min, max = 0.058911466 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361822 0 0.40632794 water fraction, min, max = 0.05891674 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367093 0 0.40639618 water fraction, min, max = 0.058911466 1.7949702e-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 = 0.086361822 0 0.40632794 water fraction, min, max = 0.05891674 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186992e-08, Final residual = 1.6166717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178277e-09, Final residual = 1.1052184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.67 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.060631452 max: 0.59972418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070259782 -> dtInletScale=853.97361 fluxAdjustedLocalCo dtLocalScale=1.0004599, dtInletScale=853.97361 -> dtScale=1.0004599 deltaT = 1.1321036 Time = 1373.71 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 = 0.086356548 0 0.40625971 water fraction, min, max = 0.058922011 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351276 0 0.4061915 water fraction, min, max = 0.05892728 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356549 0 0.40625976 water fraction, min, max = 0.058922004 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351281 0 0.40619155 water fraction, min, max = 0.058927275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322537e-05, Final residual = 8.6486126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376383e-08, Final residual = 1.1975394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356556 0 0.40626001 water fraction, min, max = 0.058922003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351291 0 0.40619205 water fraction, min, max = 0.05892727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356556 0 0.40626001 water fraction, min, max = 0.058922003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351291 0 0.40619205 water fraction, min, max = 0.05892727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127687e-06, Final residual = 8.109467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101319e-08, Final residual = 2.5277051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356556 0 0.40626001 water fraction, min, max = 0.058922003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351291 0 0.40619204 water fraction, min, max = 0.05892727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356556 0 0.40626001 water fraction, min, max = 0.058922003 1.7949702e-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 = 0.086351291 0 0.40619204 water fraction, min, max = 0.05892727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822388e-08, Final residual = 1.1543665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212593e-09, Final residual = 1.0685037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.07 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.060654807 max: 0.59974492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070290386 -> dtInletScale=853.6018 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=853.6018 -> dtScale=1.0004253 deltaT = 1.1324983 Time = 1374.85 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 = 0.086346023 0 0.40612409 water fraction, min, max = 0.058932536 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340758 0 0.40605617 water fraction, min, max = 0.058937798 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346025 0 0.40612414 water fraction, min, max = 0.058932529 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340764 0 0.40605622 water fraction, min, max = 0.058937792 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126327e-05, Final residual = 8.5431302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.053808e-08, Final residual = 1.7758289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346032 0 0.4061244 water fraction, min, max = 0.058932527 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340774 0 0.40605671 water fraction, min, max = 0.058937788 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346032 0 0.4061244 water fraction, min, max = 0.058932527 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340774 0 0.40605671 water fraction, min, max = 0.058937788 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209443e-06, Final residual = 8.0464568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145221e-08, Final residual = 2.3165366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346032 0 0.40612439 water fraction, min, max = 0.058932527 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340774 0 0.4060567 water fraction, min, max = 0.058937788 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346032 0 0.40612439 water fraction, min, max = 0.058932527 1.7949702e-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 = 0.086340774 0 0.4060567 water fraction, min, max = 0.058937788 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0588753e-08, Final residual = 1.1089972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005948e-09, Final residual = 1.0113923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.49 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.060673609 max: 0.59971355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007031489 -> dtInletScale=853.30433 fluxAdjustedLocalCo dtLocalScale=1.0004776, dtInletScale=853.30433 -> dtScale=1.0004776 deltaT = 1.1329921 Time = 1375.98 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 = 0.086335512 0 0.40598902 water fraction, min, max = 0.058943047 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330253 0 0.40592137 water fraction, min, max = 0.058948303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335513 0 0.40598907 water fraction, min, max = 0.05894304 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330258 0 0.40592142 water fraction, min, max = 0.058948298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706537e-05, Final residual = 8.4235896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381952e-08, Final residual = 1.5290002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633552 0 0.40598932 water fraction, min, max = 0.058943039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330268 0 0.4059219 water fraction, min, max = 0.058948294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633552 0 0.40598932 water fraction, min, max = 0.058943039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330268 0 0.4059219 water fraction, min, max = 0.058948294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845058e-06, Final residual = 8.0562058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157229e-09, Final residual = 2.2762158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633552 0 0.40598932 water fraction, min, max = 0.058943039 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330268 0 0.4059219 water fraction, min, max = 0.058948294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633552 0 0.40598932 water fraction, min, max = 0.058943039 1.7949702e-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 = 0.086330268 0 0.4059219 water fraction, min, max = 0.058948294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623598e-08, Final residual = 1.2631674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790896e-09, Final residual = 1.0963835e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.86 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.060697162 max: 0.59973448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070345547 -> dtInletScale=852.93245 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=852.93245 -> dtScale=1.0004427 deltaT = 1.1334863 Time = 1377.11 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 = 0.086325012 0 0.40585449 water fraction, min, max = 0.058953547 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319759 0 0.4057871 water fraction, min, max = 0.058958797 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325014 0 0.40585454 water fraction, min, max = 0.05895354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319765 0 0.40578715 water fraction, min, max = 0.058958791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0300757e-05, Final residual = 8.380216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272724e-08, Final residual = 1.9628595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325021 0 0.40585479 water fraction, min, max = 0.058953538 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319775 0 0.40578763 water fraction, min, max = 0.058958787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325021 0 0.40585479 water fraction, min, max = 0.058953538 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319775 0 0.40578763 water fraction, min, max = 0.058958787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.877254e-06, Final residual = 7.8951046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.912359e-09, Final residual = 2.341351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325021 0 0.40585478 water fraction, min, max = 0.058953538 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319775 0 0.40578763 water fraction, min, max = 0.058958787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325021 0 0.40585478 water fraction, min, max = 0.058953538 1.7949702e-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 = 0.086319775 0 0.40578763 water fraction, min, max = 0.058958787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133939e-08, Final residual = 1.1625361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946113e-09, Final residual = 9.9676709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.46 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.060720293 max: 0.59975554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070376234 -> dtInletScale=852.56054 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=852.56054 -> dtScale=1.0004076 deltaT = 1.133882 Time = 1378.25 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 = 0.086314525 0 0.40572049 water fraction, min, max = 0.058964033 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309279 0 0.40565338 water fraction, min, max = 0.058969277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314527 0 0.40572054 water fraction, min, max = 0.058964027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309285 0 0.40565343 water fraction, min, max = 0.058969272 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058247e-05, Final residual = 8.3478849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105584e-08, Final residual = 1.4110642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314534 0 0.40572078 water fraction, min, max = 0.058964025 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309294 0 0.4056539 water fraction, min, max = 0.058969268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314534 0 0.40572078 water fraction, min, max = 0.058964025 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309294 0 0.4056539 water fraction, min, max = 0.058969267 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634387e-06, Final residual = 7.8254814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370366e-09, Final residual = 2.3090516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314534 0 0.40572078 water fraction, min, max = 0.058964025 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309294 0 0.40565389 water fraction, min, max = 0.058969268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314534 0 0.40572078 water fraction, min, max = 0.058964025 1.7949702e-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 = 0.086309294 0 0.40565389 water fraction, min, max = 0.058969268 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085792e-08, Final residual = 1.3990448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090473e-09, Final residual = 1.0113651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.92 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.060737829 max: 0.59972444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070400804 -> dtInletScale=852.26299 fluxAdjustedLocalCo dtLocalScale=1.0004595, dtInletScale=852.26299 -> dtScale=1.0004595 deltaT = 1.1343772 Time = 1379.38 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 = 0.086304051 0 0.40558702 water fraction, min, max = 0.058974508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629881 0 0.40552017 water fraction, min, max = 0.058979746 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304052 0 0.40558707 water fraction, min, max = 0.058974501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298816 0 0.40552022 water fraction, min, max = 0.05897974 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885015e-05, Final residual = 8.3803157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165293e-08, Final residual = 1.6704582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304059 0 0.40558731 water fraction, min, max = 0.0589745 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298826 0 0.40552068 water fraction, min, max = 0.058979736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304059 0 0.40558731 water fraction, min, max = 0.0589745 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298826 0 0.40552068 water fraction, min, max = 0.058979736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042424e-06, Final residual = 7.7619898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933431e-09, Final residual = 2.3703503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304059 0 0.40558731 water fraction, min, max = 0.0589745 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298826 0 0.40552068 water fraction, min, max = 0.058979736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304059 0 0.40558731 water fraction, min, max = 0.0589745 1.7949702e-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 = 0.086298826 0 0.40552068 water fraction, min, max = 0.058979736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.8522723e-08, Final residual = 1.3392358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615697e-09, Final residual = 1.06045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.31 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.060761919 max: 0.59974593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070431544 -> dtInletScale=851.89102 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=851.89102 -> dtScale=1.0004236 deltaT = 1.1347736 Time = 1380.52 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 = 0.086293589 0 0.40545407 water fraction, min, max = 0.05898497 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288355 0 0.40538749 water fraction, min, max = 0.058990201 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629359 0 0.40545412 water fraction, min, max = 0.058984963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628836 0 0.40538753 water fraction, min, max = 0.058990196 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557755e-05, Final residual = 8.3160742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024183e-08, Final residual = 1.8638289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293597 0 0.40545436 water fraction, min, max = 0.058984962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628837 0 0.405388 water fraction, min, max = 0.058990192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293597 0 0.40545436 water fraction, min, max = 0.058984962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628837 0 0.405388 water fraction, min, max = 0.058990192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925165e-06, Final residual = 7.9049524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.963236e-09, Final residual = 2.4786563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293597 0 0.40545436 water fraction, min, max = 0.058984962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628837 0 0.40538799 water fraction, min, max = 0.058990192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293597 0 0.40545436 water fraction, min, max = 0.058984962 1.7949702e-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 = 0.08628837 0 0.40538799 water fraction, min, max = 0.058990192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2288517e-08, Final residual = 9.6770923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447718e-09, Final residual = 1.0361502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.78 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.060779516 max: 0.59971541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070456158 -> dtInletScale=851.59342 fluxAdjustedLocalCo dtLocalScale=1.0004745, dtInletScale=851.59342 -> dtScale=1.0004745 deltaT = 1.1352695 Time = 1381.65 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 = 0.086283139 0 0.40532164 water fraction, min, max = 0.05899542 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277911 0 0.40525531 water fraction, min, max = 0.059000645 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628314 0 0.40532169 water fraction, min, max = 0.058995413 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277916 0 0.40525536 water fraction, min, max = 0.05900064 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382038e-05, Final residual = 8.2667102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9317284e-09, Final residual = 1.8672613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283147 0 0.40532193 water fraction, min, max = 0.058995412 1.8081005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277926 0 0.40525582 water fraction, min, max = 0.059000636 1.8212296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283147 0 0.40532193 water fraction, min, max = 0.058995412 1.8081005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277926 0 0.40525582 water fraction, min, max = 0.059000636 1.8212296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916971e-06, Final residual = 7.9213796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8375066e-09, Final residual = 2.3720914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283147 0 0.40532192 water fraction, min, max = 0.058995412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277926 0 0.40525581 water fraction, min, max = 0.059000636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283147 0 0.40532192 water fraction, min, max = 0.058995412 1.7949702e-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 = 0.086277926 0 0.40525581 water fraction, min, max = 0.059000636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000451e-08, Final residual = 1.2035653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509042e-09, Final residual = 1.2892719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.29 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.060802422 max: 0.59973743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070486951 -> dtInletScale=851.22138 fluxAdjustedLocalCo dtLocalScale=1.0004378, dtInletScale=851.22138 -> dtScale=1.0004378 deltaT = 1.135766 Time = 1382.79 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 = 0.086272701 0 0.40518972 water fraction, min, max = 0.059005858 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267478 0 0.40512364 water fraction, min, max = 0.059011078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272702 0 0.40518976 water fraction, min, max = 0.059005851 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267484 0 0.40512369 water fraction, min, max = 0.059011072 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134712e-05, Final residual = 8.2901478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145739e-08, Final residual = 1.6205208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272709 0 0.40519 water fraction, min, max = 0.05900585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267493 0 0.40512414 water fraction, min, max = 0.059011068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272709 0 0.40519 water fraction, min, max = 0.05900585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267494 0 0.40512414 water fraction, min, max = 0.059011068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828351e-06, Final residual = 8.1889151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065432e-08, Final residual = 2.3016438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272709 0 0.40519 water fraction, min, max = 0.05900585 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267494 0 0.40512414 water fraction, min, max = 0.059011068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272709 0 0.40519 water fraction, min, max = 0.05900585 1.7949702e-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 = 0.086267494 0 0.40512414 water fraction, min, max = 0.059011068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.653751e-08, Final residual = 1.2572611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7663801e-09, Final residual = 1.1116543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.73 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.060825337 max: 0.5997597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070517775 -> dtInletScale=850.84931 fluxAdjustedLocalCo dtLocalScale=1.0004007, dtInletScale=850.84931 -> dtScale=1.0004007 deltaT = 1.1361635 Time = 1383.92 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 = 0.086262275 0 0.4050583 water fraction, min, max = 0.059016284 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257059 0 0.40499248 water fraction, min, max = 0.059021497 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262276 0 0.40505835 water fraction, min, max = 0.059016277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257064 0 0.40499253 water fraction, min, max = 0.059021492 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000312e-05, Final residual = 8.3444288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252473e-08, Final residual = 1.9973778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262283 0 0.40505858 water fraction, min, max = 0.059016276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257074 0 0.40499298 water fraction, min, max = 0.059021488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262283 0 0.40505858 water fraction, min, max = 0.059016276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257074 0 0.40499298 water fraction, min, max = 0.059021488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.841609e-06, Final residual = 8.3777527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326441e-08, Final residual = 2.4440629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262283 0 0.40505858 water fraction, min, max = 0.059016276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257074 0 0.40499298 water fraction, min, max = 0.059021488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262283 0 0.40505858 water fraction, min, max = 0.059016276 1.7949702e-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 = 0.086257074 0 0.40499298 water fraction, min, max = 0.059021488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7525447e-08, Final residual = 1.0377836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970244e-09, Final residual = 1.0225656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.11 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.060843082 max: 0.59972995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070542455 -> dtInletScale=850.55163 fluxAdjustedLocalCo dtLocalScale=1.0004503, dtInletScale=850.55163 -> dtScale=1.0004503 deltaT = 1.1366608 Time = 1385.06 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 = 0.086251861 0 0.40492738 water fraction, min, max = 0.059026698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246651 0 0.40486182 water fraction, min, max = 0.059031905 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251862 0 0.40492743 water fraction, min, max = 0.059026691 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246656 0 0.40486186 water fraction, min, max = 0.0590319 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8992507e-05, Final residual = 8.3668559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192074e-08, Final residual = 2.1108265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251869 0 0.40492766 water fraction, min, max = 0.05902669 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246666 0 0.40486231 water fraction, min, max = 0.059031896 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251869 0 0.40492766 water fraction, min, max = 0.05902669 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246666 0 0.40486231 water fraction, min, max = 0.059031896 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320635e-06, Final residual = 8.4134757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373128e-08, Final residual = 2.4454932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251869 0 0.40492766 water fraction, min, max = 0.05902669 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246666 0 0.4048623 water fraction, min, max = 0.059031896 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251869 0 0.40492766 water fraction, min, max = 0.05902669 1.7949702e-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 = 0.086246666 0 0.4048623 water fraction, min, max = 0.059031896 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4923041e-08, Final residual = 1.1032312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075494e-09, Final residual = 1.0519416e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.54 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.06086598 max: 0.59975316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070573333 -> dtInletScale=850.17949 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=850.17949 -> dtScale=1.0004116 deltaT = 1.137059 Time = 1386.2 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 = 0.086241459 0 0.40479697 water fraction, min, max = 0.0590371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236255 0 0.40473165 water fraction, min, max = 0.059042301 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624146 0 0.40479701 water fraction, min, max = 0.059037093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236261 0 0.4047317 water fraction, min, max = 0.059042295 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9062194e-05, Final residual = 8.3128301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105444e-08, Final residual = 1.8989458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241467 0 0.40479724 water fraction, min, max = 0.059037092 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623627 0 0.40473214 water fraction, min, max = 0.059042292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241467 0 0.40479724 water fraction, min, max = 0.059037092 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623627 0 0.40473214 water fraction, min, max = 0.059042292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483331e-06, Final residual = 8.421377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355334e-08, Final residual = 2.4089448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241467 0 0.40479724 water fraction, min, max = 0.059037092 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623627 0 0.40473213 water fraction, min, max = 0.059042292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241467 0 0.40479724 water fraction, min, max = 0.059037092 1.7949702e-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 = 0.08623627 0 0.40473213 water fraction, min, max = 0.059042292 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5889636e-08, Final residual = 1.2432423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851942e-09, Final residual = 1.0532141e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.94 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.060883526 max: 0.59972422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070598056 -> dtInletScale=849.88176 fluxAdjustedLocalCo dtLocalScale=1.0004598, dtInletScale=849.88176 -> dtScale=1.0004598 deltaT = 1.1375572 Time = 1387.33 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 = 0.086231069 0 0.40466704 water fraction, min, max = 0.05904749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225871 0 0.40460197 water fraction, min, max = 0.059052685 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623107 0 0.40466708 water fraction, min, max = 0.059047483 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225877 0 0.40460201 water fraction, min, max = 0.059052679 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146013e-05, Final residual = 8.3095962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312826e-08, Final residual = 1.2966266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231077 0 0.40466731 water fraction, min, max = 0.059047482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225886 0 0.40460245 water fraction, min, max = 0.059052676 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231077 0 0.40466731 water fraction, min, max = 0.059047482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225886 0 0.40460245 water fraction, min, max = 0.059052676 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525259e-06, Final residual = 8.2304047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170721e-08, Final residual = 2.4228148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231077 0 0.40466731 water fraction, min, max = 0.059047482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225886 0 0.40460245 water fraction, min, max = 0.059052676 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231077 0 0.40466731 water fraction, min, max = 0.059047482 1.7949702e-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 = 0.086225886 0 0.40460245 water fraction, min, max = 0.059052676 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798501e-08, Final residual = 1.1135002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437283e-09, Final residual = 1.125255e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.35 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.06090641 max: 0.59974809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070628988 -> dtInletScale=849.50956 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=849.50956 -> dtScale=1.00042 deltaT = 1.1379561 Time = 1388.47 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 = 0.086220691 0 0.4045376 water fraction, min, max = 0.059057868 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215499 0 0.40447277 water fraction, min, max = 0.059063057 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220692 0 0.40453764 water fraction, min, max = 0.059057861 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215505 0 0.40447282 water fraction, min, max = 0.059063051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039342e-05, Final residual = 8.3170509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255583e-08, Final residual = 1.8491828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220699 0 0.40453787 water fraction, min, max = 0.05905786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215514 0 0.40447325 water fraction, min, max = 0.059063048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220699 0 0.40453787 water fraction, min, max = 0.05905786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215514 0 0.40447325 water fraction, min, max = 0.059063048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533357e-06, Final residual = 8.0421042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084505e-08, Final residual = 2.4419732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220699 0 0.40453787 water fraction, min, max = 0.05905786 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215514 0 0.40447325 water fraction, min, max = 0.059063048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220699 0 0.40453787 water fraction, min, max = 0.05905786 1.7949702e-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 = 0.086215514 0 0.40447325 water fraction, min, max = 0.059063048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2944597e-08, Final residual = 1.1473539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625615e-09, Final residual = 1.1460606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.83 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.060923966 max: 0.59971993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070653754 -> dtInletScale=849.21177 fluxAdjustedLocalCo dtLocalScale=1.000467, dtInletScale=849.21177 -> dtScale=1.000467 deltaT = 1.1384552 Time = 1389.61 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 = 0.086210325 0 0.40440864 water fraction, min, max = 0.059068234 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205139 0 0.40434406 water fraction, min, max = 0.059073417 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210326 0 0.40440869 water fraction, min, max = 0.059068227 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205145 0 0.4043441 water fraction, min, max = 0.059073412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8994237e-05, Final residual = 8.3430665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471222e-08, Final residual = 1.6609845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210333 0 0.40440891 water fraction, min, max = 0.059068226 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205154 0 0.40434453 water fraction, min, max = 0.059073408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210333 0 0.40440891 water fraction, min, max = 0.059068226 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205154 0 0.40434453 water fraction, min, max = 0.059073408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175933e-06, Final residual = 8.1975028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183011e-08, Final residual = 2.4651715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210333 0 0.40440891 water fraction, min, max = 0.059068226 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205154 0 0.40434453 water fraction, min, max = 0.059073408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210333 0 0.40440891 water fraction, min, max = 0.059068226 1.7949702e-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 = 0.086205154 0 0.40434453 water fraction, min, max = 0.059073408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7977654e-08, Final residual = 1.3140746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405131e-09, Final residual = 1.2092751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.38 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.060946849 max: 0.5997447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007068474 -> dtInletScale=848.83951 fluxAdjustedLocalCo dtLocalScale=1.0004257, dtInletScale=848.83951 -> dtScale=1.0004257 deltaT = 1.1388547 Time = 1390.75 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 = 0.086199971 0 0.40428016 water fraction, min, max = 0.059078588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194791 0 0.40421582 water fraction, min, max = 0.059083765 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199972 0 0.40428021 water fraction, min, max = 0.059078581 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194796 0 0.40421586 water fraction, min, max = 0.05908376 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942193e-05, Final residual = 8.3481429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362483e-08, Final residual = 1.8076042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199979 0 0.40428043 water fraction, min, max = 0.05907858 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194805 0 0.40421629 water fraction, min, max = 0.059083756 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086199979 0 0.40428043 water fraction, min, max = 0.05907858 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194805 0 0.40421629 water fraction, min, max = 0.059083756 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116323e-06, Final residual = 7.960101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008001e-08, Final residual = 2.3700452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199979 0 0.40428043 water fraction, min, max = 0.05907858 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194805 0 0.40421629 water fraction, min, max = 0.059083756 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199979 0 0.40428043 water fraction, min, max = 0.05907858 1.7949702e-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 = 0.086194805 0 0.40421629 water fraction, min, max = 0.059083756 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417656e-08, Final residual = 1.3529635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7643436e-09, Final residual = 1.1496341e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.86 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.06096436 max: 0.59971715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070709551 -> dtInletScale=848.54167 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=848.54167 -> dtScale=1.0004716 deltaT = 1.1393547 Time = 1391.89 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 = 0.086189628 0 0.40415216 water fraction, min, max = 0.059088931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184454 0 0.40408805 water fraction, min, max = 0.059094102 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189629 0 0.4041522 water fraction, min, max = 0.059088924 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184459 0 0.40408809 water fraction, min, max = 0.059094097 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837742e-05, Final residual = 8.3684305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055661e-08, Final residual = 1.3630162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189636 0 0.40415242 water fraction, min, max = 0.059088923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184468 0 0.40408852 water fraction, min, max = 0.059094094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189636 0 0.40415242 water fraction, min, max = 0.059088923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184468 0 0.40408852 water fraction, min, max = 0.059094093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934507e-06, Final residual = 7.8925342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465037e-09, Final residual = 2.359197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189636 0 0.40415242 water fraction, min, max = 0.059088923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184468 0 0.40408851 water fraction, min, max = 0.059094093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189636 0 0.40415242 water fraction, min, max = 0.059088923 1.7949702e-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 = 0.086184468 0 0.40408851 water fraction, min, max = 0.059094093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.850929e-08, Final residual = 1.6436612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592436e-09, Final residual = 1.0784051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.36 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.060987189 max: 0.59974264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070740591 -> dtInletScale=848.16934 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=848.16934 -> dtScale=1.0004291 deltaT = 1.139755 Time = 1393.03 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 = 0.086179297 0 0.40402462 water fraction, min, max = 0.059099262 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174129 0 0.40396075 water fraction, min, max = 0.059104427 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179298 0 0.40402466 water fraction, min, max = 0.059099255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174134 0 0.40396079 water fraction, min, max = 0.059104422 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880216e-05, Final residual = 8.4397341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265815e-08, Final residual = 1.5919765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179305 0 0.40402488 water fraction, min, max = 0.059099254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174143 0 0.40396121 water fraction, min, max = 0.059104419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179305 0 0.40402488 water fraction, min, max = 0.059099254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174143 0 0.40396121 water fraction, min, max = 0.059104419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202129e-06, Final residual = 7.8331546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7541834e-09, Final residual = 2.2856654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179305 0 0.40402488 water fraction, min, max = 0.059099254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174143 0 0.40396121 water fraction, min, max = 0.059104419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179305 0 0.40402488 water fraction, min, max = 0.059099254 1.7949702e-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 = 0.086174143 0 0.40396121 water fraction, min, max = 0.059104419 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3471443e-08, Final residual = 1.2464449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114297e-09, Final residual = 1.0893125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.85 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.061004864 max: 0.599716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070765445 -> dtInletScale=847.87145 fluxAdjustedLocalCo dtLocalScale=1.0004736, dtInletScale=847.87145 -> dtScale=1.0004736 deltaT = 1.1402558 Time = 1394.17 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 = 0.086168978 0 0.40389755 water fraction, min, max = 0.059109581 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086163815 0 0.40383391 water fraction, min, max = 0.059114741 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168979 0 0.40389759 water fraction, min, max = 0.059109575 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616382 0 0.40383395 water fraction, min, max = 0.059114736 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821665e-05, Final residual = 8.5202126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500338e-08, Final residual = 1.8634032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168985 0 0.40389781 water fraction, min, max = 0.059109574 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086163829 0 0.40383437 water fraction, min, max = 0.059114733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168985 0 0.40389781 water fraction, min, max = 0.059109574 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086163829 0 0.40383437 water fraction, min, max = 0.059114733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768227e-06, Final residual = 7.7775507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687596e-09, Final residual = 2.4675673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168985 0 0.4038978 water fraction, min, max = 0.059109574 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086163829 0 0.40383436 water fraction, min, max = 0.059114733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168985 0 0.4038978 water fraction, min, max = 0.059109574 1.7949702e-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 = 0.086163829 0 0.40383436 water fraction, min, max = 0.059114733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303571e-08, Final residual = 1.0207589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.735832e-09, Final residual = 1.1108888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.31 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.061027674 max: 0.59974251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070796539 -> dtInletScale=847.49905 fluxAdjustedLocalCo dtLocalScale=1.0004293, dtInletScale=847.49905 -> dtScale=1.0004293 deltaT = 1.1406568 Time = 1395.31 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 = 0.086158669 0 0.40377093 water fraction, min, max = 0.05911989 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153512 0 0.40370753 water fraction, min, max = 0.059125044 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615867 0 0.40377098 water fraction, min, max = 0.059119883 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153518 0 0.40370757 water fraction, min, max = 0.059125038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816563e-05, Final residual = 8.6627375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456511e-08, Final residual = 1.4165553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158677 0 0.40377119 water fraction, min, max = 0.059119882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153527 0 0.40370798 water fraction, min, max = 0.059125035 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158677 0 0.40377119 water fraction, min, max = 0.059119882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153527 0 0.40370798 water fraction, min, max = 0.059125035 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813825e-06, Final residual = 7.7455855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807924e-09, Final residual = 2.2787725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158677 0 0.40377119 water fraction, min, max = 0.059119882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153527 0 0.40370798 water fraction, min, max = 0.059125035 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158677 0 0.40377119 water fraction, min, max = 0.059119882 1.7949702e-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 = 0.086153527 0 0.40370798 water fraction, min, max = 0.059125035 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.231257e-08, Final residual = 1.1935156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371743e-09, Final residual = 1.1266168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.76 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.061045117 max: 0.59971686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070821437 -> dtInletScale=847.20111 fluxAdjustedLocalCo dtLocalScale=1.0004721, dtInletScale=847.20111 -> dtScale=1.0004721 deltaT = 1.1411585 Time = 1396.45 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 = 0.086148373 0 0.40364477 water fraction, min, max = 0.059130186 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143221 0 0.40358159 water fraction, min, max = 0.059135335 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148374 0 0.40364481 water fraction, min, max = 0.05913018 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143227 0 0.40358163 water fraction, min, max = 0.05913533 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769021e-05, Final residual = 8.7341829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597005e-08, Final residual = 1.3333267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614838 0 0.40364503 water fraction, min, max = 0.059130179 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143235 0 0.40358204 water fraction, min, max = 0.059135326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614838 0 0.40364503 water fraction, min, max = 0.059130179 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143235 0 0.40358204 water fraction, min, max = 0.059135326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129566e-06, Final residual = 7.4270539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2999745e-09, Final residual = 2.25587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614838 0 0.40364502 water fraction, min, max = 0.059130179 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143236 0 0.40358204 water fraction, min, max = 0.059135326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614838 0 0.40364502 water fraction, min, max = 0.059130179 1.7949702e-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 = 0.086143236 0 0.40358204 water fraction, min, max = 0.059135326 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324048e-08, Final residual = 1.0193912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220408e-09, Final residual = 1.0533883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.13 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.061067887 max: 0.59974447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070852587 -> dtInletScale=846.82865 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=846.82865 -> dtScale=1.0004261 deltaT = 1.1415602 Time = 1397.59 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 = 0.086138087 0 0.40351906 water fraction, min, max = 0.059140472 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132942 0 0.40345611 water fraction, min, max = 0.059145614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138088 0 0.4035191 water fraction, min, max = 0.059140465 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132947 0 0.40345615 water fraction, min, max = 0.059145609 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8679543e-05, Final residual = 8.790455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786536e-08, Final residual = 1.8273083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138095 0 0.40351931 water fraction, min, max = 0.059140464 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132956 0 0.40345655 water fraction, min, max = 0.059145606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138095 0 0.40351931 water fraction, min, max = 0.059140464 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132956 0 0.40345655 water fraction, min, max = 0.059145606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795043e-06, Final residual = 7.6723243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077668e-09, Final residual = 2.4005536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138095 0 0.40351931 water fraction, min, max = 0.059140464 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132956 0 0.40345655 water fraction, min, max = 0.059145606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138095 0 0.40351931 water fraction, min, max = 0.059140464 1.7949702e-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 = 0.086132956 0 0.40345655 water fraction, min, max = 0.059145606 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587145e-08, Final residual = 1.0374536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566394e-09, Final residual = 1.0209535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.55 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.06108527 max: 0.59971986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070877528 -> dtInletScale=846.53065 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=846.53065 -> dtScale=1.0004671 deltaT = 1.1420628 Time = 1398.73 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 = 0.086127813 0 0.40339379 water fraction, min, max = 0.059150746 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122673 0 0.40333106 water fraction, min, max = 0.059155883 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127814 0 0.40339384 water fraction, min, max = 0.059150739 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122678 0 0.4033311 water fraction, min, max = 0.059155878 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587332e-05, Final residual = 8.8043555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665693e-08, Final residual = 2.07261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127821 0 0.40339404 water fraction, min, max = 0.059150738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122687 0 0.4033315 water fraction, min, max = 0.059155875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127821 0 0.40339404 water fraction, min, max = 0.059150738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122687 0 0.4033315 water fraction, min, max = 0.059155875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636953e-06, Final residual = 7.636385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567847e-09, Final residual = 2.4182422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127821 0 0.40339404 water fraction, min, max = 0.059150738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122687 0 0.4033315 water fraction, min, max = 0.059155875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127821 0 0.40339404 water fraction, min, max = 0.059150738 1.7949702e-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 = 0.086122687 0 0.4033315 water fraction, min, max = 0.059155875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127859e-08, Final residual = 1.3767386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559645e-09, Final residual = 1.0471909e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.04 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.061108229 max: 0.59974859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070908732 -> dtInletScale=846.15812 fluxAdjustedLocalCo dtLocalScale=1.0004192, dtInletScale=846.15812 -> dtScale=1.0004192 deltaT = 1.1424652 Time = 1399.88 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 = 0.08611755 0 0.40326897 water fraction, min, max = 0.059161009 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112416 0 0.40320646 water fraction, min, max = 0.059166141 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117551 0 0.40326901 water fraction, min, max = 0.059161002 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112421 0 0.4032065 water fraction, min, max = 0.059166135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487646e-05, Final residual = 8.8615413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842688e-08, Final residual = 1.3889546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117557 0 0.40326921 water fraction, min, max = 0.059161002 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611243 0 0.4032069 water fraction, min, max = 0.059166132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117557 0 0.40326921 water fraction, min, max = 0.059161001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611243 0 0.40320689 water fraction, min, max = 0.059166132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908008e-06, Final residual = 7.4385239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987903e-09, Final residual = 2.5031103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117558 0 0.40326921 water fraction, min, max = 0.059161001 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611243 0 0.40320689 water fraction, min, max = 0.059166132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117558 0 0.40326921 water fraction, min, max = 0.059161001 1.7949702e-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 = 0.08611243 0 0.40320689 water fraction, min, max = 0.059166132 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685559e-08, Final residual = 1.0166625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058451e-09, Final residual = 1.18539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.54 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.061125765 max: 0.59972491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070933718 -> dtInletScale=845.86008 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=845.86008 -> dtScale=1.0004587 deltaT = 1.1429687 Time = 1401.02 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 = 0.086107298 0 0.40314458 water fraction, min, max = 0.059171261 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102169 0 0.40308228 water fraction, min, max = 0.059176387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107299 0 0.40314462 water fraction, min, max = 0.059171254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102174 0 0.40308232 water fraction, min, max = 0.059176382 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472918e-05, Final residual = 8.9297296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875636e-08, Final residual = 1.7285336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107305 0 0.40314482 water fraction, min, max = 0.059171253 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102183 0 0.40308271 water fraction, min, max = 0.059176379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107306 0 0.40314482 water fraction, min, max = 0.059171253 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102183 0 0.40308271 water fraction, min, max = 0.059176379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686409e-06, Final residual = 7.5369759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674278e-09, Final residual = 2.4684801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107306 0 0.40314482 water fraction, min, max = 0.059171253 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102183 0 0.40308271 water fraction, min, max = 0.059176379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107306 0 0.40314482 water fraction, min, max = 0.059171253 1.7949702e-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 = 0.086102183 0 0.40308271 water fraction, min, max = 0.059176379 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605451e-08, Final residual = 1.1611116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615317e-09, Final residual = 1.12321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.061149268 max: 0.59975453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070964977 -> dtInletScale=845.48748 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=845.48748 -> dtScale=1.0004093 deltaT = 1.1433718 Time = 1402.16 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 = 0.086097057 0 0.40302061 water fraction, min, max = 0.059181502 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091934 0 0.40295854 water fraction, min, max = 0.059186622 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097058 0 0.40302065 water fraction, min, max = 0.059181495 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091939 0 0.40295858 water fraction, min, max = 0.059186617 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338548e-05, Final residual = 8.9984055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890692e-08, Final residual = 2.0461121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097065 0 0.40302085 water fraction, min, max = 0.059181494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091948 0 0.40295897 water fraction, min, max = 0.059186614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097065 0 0.40302085 water fraction, min, max = 0.059181494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091948 0 0.40295897 water fraction, min, max = 0.059186614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957786e-06, Final residual = 7.3601362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4233362e-09, Final residual = 2.2106064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097065 0 0.40302085 water fraction, min, max = 0.059181494 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091948 0 0.40295896 water fraction, min, max = 0.059186614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097065 0 0.40302085 water fraction, min, max = 0.059181494 1.7949702e-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 = 0.086091948 0 0.40295896 water fraction, min, max = 0.059186614 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4841991e-08, Final residual = 1.0814538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667462e-09, Final residual = 1.1171364e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.37 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.061166642 max: 0.59973203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070990007 -> dtInletScale=845.18938 fluxAdjustedLocalCo dtLocalScale=1.0004468, dtInletScale=845.18938 -> dtScale=1.0004468 deltaT = 1.1438762 Time = 1403.31 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 = 0.086086827 0 0.40289708 water fraction, min, max = 0.059191732 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081709 0 0.40283521 water fraction, min, max = 0.059196847 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086828 0 0.40289712 water fraction, min, max = 0.059191725 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081715 0 0.40283525 water fraction, min, max = 0.059196842 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8155578e-05, Final residual = 9.0715433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247447e-08, Final residual = 2.7325539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086835 0 0.40289732 water fraction, min, max = 0.059191724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081723 0 0.40283564 water fraction, min, max = 0.059196839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086835 0 0.40289732 water fraction, min, max = 0.059191724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081723 0 0.40283564 water fraction, min, max = 0.059196839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724752e-06, Final residual = 7.398476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554765e-09, Final residual = 2.4383962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086835 0 0.40289731 water fraction, min, max = 0.059191724 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081723 0 0.40283563 water fraction, min, max = 0.059196839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086835 0 0.40289731 water fraction, min, max = 0.059191724 1.7949702e-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 = 0.086081723 0 0.40283563 water fraction, min, max = 0.059196839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.217353e-08, Final residual = 1.0580563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753375e-09, Final residual = 9.8748447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.75 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.061189379 max: 0.59976301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071021321 -> dtInletScale=844.81672 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=844.81672 -> dtScale=1.0003951 deltaT = 1.14428 Time = 1404.45 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 = 0.086076608 0 0.40277396 water fraction, min, max = 0.059201951 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071496 0 0.40271231 water fraction, min, max = 0.05920706 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076609 0 0.402774 water fraction, min, max = 0.059201944 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071501 0 0.40271235 water fraction, min, max = 0.059207055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899208e-05, Final residual = 9.12716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074099e-08, Final residual = 2.4947498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076616 0 0.4027742 water fraction, min, max = 0.059201943 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607151 0 0.40271273 water fraction, min, max = 0.059207052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076616 0 0.4027742 water fraction, min, max = 0.059201943 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607151 0 0.40271273 water fraction, min, max = 0.059207052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623933e-06, Final residual = 7.3463823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240396e-09, Final residual = 2.2540116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076616 0 0.40277419 water fraction, min, max = 0.059201943 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607151 0 0.40271273 water fraction, min, max = 0.059207052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076616 0 0.40277419 water fraction, min, max = 0.059201943 1.7949702e-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 = 0.08607151 0 0.40271273 water fraction, min, max = 0.059207052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682463e-08, Final residual = 1.0492996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275565e-09, Final residual = 1.0578804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.11 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.061206698 max: 0.59974168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071046395 -> dtInletScale=844.51857 fluxAdjustedLocalCo dtLocalScale=1.0004307, dtInletScale=844.51857 -> dtScale=1.0004307 deltaT = 1.1446842 Time = 1405.6 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 = 0.086066401 0 0.40265127 water fraction, min, max = 0.059212158 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061294 0 0.40258983 water fraction, min, max = 0.059217262 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066402 0 0.40265131 water fraction, min, max = 0.059212152 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061299 0 0.40258987 water fraction, min, max = 0.059217257 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721887e-05, Final residual = 9.1341464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177034e-08, Final residual = 2.2068897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066408 0 0.4026515 water fraction, min, max = 0.059212151 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061308 0 0.40259024 water fraction, min, max = 0.059217254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086066408 0 0.4026515 water fraction, min, max = 0.059212151 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061308 0 0.40259024 water fraction, min, max = 0.059217254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927264e-06, Final residual = 7.07572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1580158e-09, Final residual = 2.293076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066408 0 0.4026515 water fraction, min, max = 0.059212151 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061308 0 0.40259024 water fraction, min, max = 0.059217254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066408 0 0.4026515 water fraction, min, max = 0.059212151 1.7949702e-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 = 0.086061308 0 0.40259024 water fraction, min, max = 0.059217254 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5988831e-08, Final residual = 9.6407012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088746e-09, Final residual = 1.1286741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.48 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.061224001 max: 0.59972091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071071489 -> dtInletScale=844.22039 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=844.22039 -> dtScale=1.0004654 deltaT = 1.1451898 Time = 1406.74 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 = 0.086056204 0 0.40252898 water fraction, min, max = 0.059222355 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051102 0 0.40246775 water fraction, min, max = 0.059227454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056205 0 0.40252902 water fraction, min, max = 0.059222349 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051108 0 0.40246778 water fraction, min, max = 0.059227449 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588464e-05, Final residual = 9.2190637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159841e-08, Final residual = 2.5923478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056211 0 0.40252921 water fraction, min, max = 0.059222348 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051116 0 0.40246816 water fraction, min, max = 0.059227446 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056211 0 0.40252921 water fraction, min, max = 0.059222348 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051116 0 0.40246816 water fraction, min, max = 0.059227445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691722e-06, Final residual = 7.2147147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545689e-09, Final residual = 2.3349931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056211 0 0.40252921 water fraction, min, max = 0.059222348 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051116 0 0.40246815 water fraction, min, max = 0.059227445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.086056211 0 0.40252921 water fraction, min, max = 0.059222348 1.7949702e-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 = 0.086051116 0 0.40246815 water fraction, min, max = 0.059227445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363716e-08, Final residual = 8.3931811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443624e-09, Final residual = 1.1295675e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.88 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.061246702 max: 0.5997535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071102883 -> dtInletScale=843.84763 fluxAdjustedLocalCo dtLocalScale=1.000411, dtInletScale=843.84763 -> dtScale=1.000411 deltaT = 1.1455947 Time = 1407.89 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 = 0.086046018 0 0.4024071 water fraction, min, max = 0.059232541 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040922 0 0.40234607 water fraction, min, max = 0.059237634 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046019 0 0.40240714 water fraction, min, max = 0.059232535 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040927 0 0.40234611 water fraction, min, max = 0.059237629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.742391e-05, Final residual = 9.2823965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416173e-08, Final residual = 2.0096297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046025 0 0.40240733 water fraction, min, max = 0.059232534 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040936 0 0.40234648 water fraction, min, max = 0.059237626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046025 0 0.40240733 water fraction, min, max = 0.059232534 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040936 0 0.40234648 water fraction, min, max = 0.059237626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633128e-06, Final residual = 7.2678938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3278933e-09, Final residual = 2.2193008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046025 0 0.40240733 water fraction, min, max = 0.059232534 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040936 0 0.40234647 water fraction, min, max = 0.059237626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046025 0 0.40240733 water fraction, min, max = 0.059232534 1.7949702e-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 = 0.086040936 0 0.40234647 water fraction, min, max = 0.059237626 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4660345e-08, Final residual = 9.8985613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503151e-09, Final residual = 1.0952705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.41 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.06126398 max: 0.59973367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071128022 -> dtInletScale=843.5494 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=843.5494 -> dtScale=1.0004441 deltaT = 1.1461012 Time = 1409.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086035842 0 0.40228562 water fraction, min, max = 0.059242717 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030752 0 0.40222478 water fraction, min, max = 0.059247804 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086035843 0 0.40228566 water fraction, min, max = 0.05924271 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030757 0 0.40222482 water fraction, min, max = 0.059247799 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168776e-05, Final residual = 9.3406133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349076e-08, Final residual = 1.7405876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603585 0 0.40228584 water fraction, min, max = 0.059242709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030765 0 0.40222519 water fraction, min, max = 0.059247796 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603585 0 0.40228584 water fraction, min, max = 0.059242709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030765 0 0.40222519 water fraction, min, max = 0.059247796 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402808e-06, Final residual = 7.2263359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049173e-09, Final residual = 2.1584482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603585 0 0.40228584 water fraction, min, max = 0.059242709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030766 0 0.40222518 water fraction, min, max = 0.059247796 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603585 0 0.40228584 water fraction, min, max = 0.059242709 1.7949702e-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 = 0.086030766 0 0.40222518 water fraction, min, max = 0.059247796 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.021991e-08, Final residual = 1.0846379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486673e-09, Final residual = 1.1524436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.9 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.061286706 max: 0.59976753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071159472 -> dtInletScale=843.17658 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=843.17658 -> dtScale=1.0003876 deltaT = 1.1465068 Time = 1410.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025678 0 0.40216453 water fraction, min, max = 0.059252881 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020593 0 0.40210389 water fraction, min, max = 0.059257963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025679 0 0.40216456 water fraction, min, max = 0.059252875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020598 0 0.40210393 water fraction, min, max = 0.059257958 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975936e-05, Final residual = 9.4148397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645477e-08, Final residual = 2.2751493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025685 0 0.40216475 water fraction, min, max = 0.059252874 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020606 0 0.40210429 water fraction, min, max = 0.059257955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025685 0 0.40216475 water fraction, min, max = 0.059252874 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020606 0 0.40210429 water fraction, min, max = 0.059257955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480837e-06, Final residual = 7.1692865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559868e-09, Final residual = 2.3731147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025685 0 0.40216475 water fraction, min, max = 0.059252874 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020606 0 0.40210429 water fraction, min, max = 0.059257955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025685 0 0.40216475 water fraction, min, max = 0.059252874 1.7949702e-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 = 0.086020606 0 0.40210429 water fraction, min, max = 0.059257955 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7795426e-08, Final residual = 1.1555628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.735545e-09, Final residual = 1.035233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.29 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.061304016 max: 0.59974898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071184654 -> dtInletScale=842.87829 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=842.87829 -> dtScale=1.0004185 deltaT = 1.1469127 Time = 1411.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015524 0 0.40204383 water fraction, min, max = 0.059263035 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010445 0 0.4019834 water fraction, min, max = 0.059268112 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015525 0 0.40204387 water fraction, min, max = 0.059263028 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08601045 0 0.40198343 water fraction, min, max = 0.059268106 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726531e-05, Final residual = 9.4278432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300551e-08, Final residual = 2.3935137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015531 0 0.40204406 water fraction, min, max = 0.059263028 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010458 0 0.4019838 water fraction, min, max = 0.059268104 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015531 0 0.40204406 water fraction, min, max = 0.059263027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010458 0 0.40198379 water fraction, min, max = 0.059268103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724585e-06, Final residual = 7.0739443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362182e-09, Final residual = 2.223324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015532 0 0.40204405 water fraction, min, max = 0.059263027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010458 0 0.40198379 water fraction, min, max = 0.059268103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015532 0 0.40204405 water fraction, min, max = 0.059263027 1.7949702e-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 = 0.086010458 0 0.40198379 water fraction, min, max = 0.059268103 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6452957e-08, Final residual = 8.991751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624143e-09, Final residual = 1.0465896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.7 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.061321337 max: 0.59973099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071209857 -> dtInletScale=842.57998 fluxAdjustedLocalCo dtLocalScale=1.0004485, dtInletScale=842.57998 -> dtScale=1.0004485 deltaT = 1.1474206 Time = 1412.47 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 = 0.086005381 0 0.40192353 water fraction, min, max = 0.059273178 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000307 0 0.40186328 water fraction, min, max = 0.05927825 1.7949702e-16 0.999 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 = 0.086005382 0 0.40192356 water fraction, min, max = 0.059273171 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000312 0 0.40186332 water fraction, min, max = 0.059278244 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507427e-05, Final residual = 9.4629324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469379e-08, Final residual = 2.2861114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005388 0 0.40192375 water fraction, min, max = 0.059273171 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600032 0 0.40186368 water fraction, min, max = 0.059278242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005388 0 0.40192375 water fraction, min, max = 0.059273171 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600032 0 0.40186367 water fraction, min, max = 0.059278241 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668357e-06, Final residual = 7.0456298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400183e-09, Final residual = 2.769881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005388 0 0.40192374 water fraction, min, max = 0.059273171 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600032 0 0.40186367 water fraction, min, max = 0.059278241 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005388 0 0.40192374 water fraction, min, max = 0.059273171 1.7949702e-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 = 0.08600032 0 0.40186367 water fraction, min, max = 0.059278241 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205196e-08, Final residual = 1.0019847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.639445e-09, Final residual = 1.1369019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.14 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.061344335 max: 0.59976689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071241388 -> dtInletScale=842.20706 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=842.20706 -> dtScale=1.0003887 deltaT = 1.1478272 Time = 1413.62 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 = 0.085995249 0 0.4018036 water fraction, min, max = 0.05928331 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599018 0 0.40174355 water fraction, min, max = 0.059288377 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599525 0 0.40180364 water fraction, min, max = 0.059283304 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990185 0 0.40174359 water fraction, min, max = 0.059288372 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6349473e-05, Final residual = 9.5365765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676814e-08, Final residual = 2.613208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995256 0 0.40180382 water fraction, min, max = 0.059283303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990193 0 0.40174394 water fraction, min, max = 0.059288369 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.085995256 0 0.40180382 water fraction, min, max = 0.059283303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990193 0 0.40174394 water fraction, min, max = 0.059288369 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778535e-06, Final residual = 6.9480177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179925e-09, Final residual = 2.3350308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995256 0 0.40180381 water fraction, min, max = 0.059283303 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990193 0 0.40174393 water fraction, min, max = 0.059288369 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995256 0 0.40180381 water fraction, min, max = 0.059283303 1.7949702e-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 = 0.085990193 0 0.40174393 water fraction, min, max = 0.059288369 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548948e-08, Final residual = 1.1192504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.787733e-09, Final residual = 1.16642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.6 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.06136173 max: 0.59975046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071266635 -> dtInletScale=841.9087 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=841.9087 -> dtScale=1.0004161 deltaT = 1.1482342 Time = 1414.77 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 = 0.085985127 0 0.40168405 water fraction, min, max = 0.059293432 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980063 0 0.40162419 water fraction, min, max = 0.059298493 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985128 0 0.40168409 water fraction, min, max = 0.059293426 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980069 0 0.40162423 water fraction, min, max = 0.059298488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6058049e-05, Final residual = 9.6381952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741865e-08, Final residual = 2.0191115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985134 0 0.40168427 water fraction, min, max = 0.059293425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980077 0 0.40162457 water fraction, min, max = 0.059298485 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985134 0 0.40168427 water fraction, min, max = 0.059293425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980077 0 0.40162457 water fraction, min, max = 0.059298485 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221183e-06, Final residual = 7.0914714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314135e-09, Final residual = 2.1285265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985134 0 0.40168426 water fraction, min, max = 0.059293425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980077 0 0.40162457 water fraction, min, max = 0.059298485 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985134 0 0.40168426 water fraction, min, max = 0.059293425 1.7949702e-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 = 0.085980077 0 0.40162457 water fraction, min, max = 0.059298485 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919907e-08, Final residual = 1.1637611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8166181e-09, Final residual = 1.1416407e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.03 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.061380184 max: 0.59973476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071291903 -> dtInletScale=841.61031 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=841.61031 -> dtScale=1.0004423 deltaT = 1.1486415 Time = 1415.92 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 = 0.085975016 0 0.40156488 water fraction, min, max = 0.059303543 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969958 0 0.40150521 water fraction, min, max = 0.059308598 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975017 0 0.40156491 water fraction, min, max = 0.059303536 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969963 0 0.40150524 water fraction, min, max = 0.059308593 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5700818e-05, Final residual = 9.6990592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733586e-08, Final residual = 2.2772669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975023 0 0.40156509 water fraction, min, max = 0.059303536 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969971 0 0.40150558 water fraction, min, max = 0.05930859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975023 0 0.40156509 water fraction, min, max = 0.059303536 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969971 0 0.40150558 water fraction, min, max = 0.05930859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509184e-06, Final residual = 6.7272737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7409039e-09, Final residual = 2.5142795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975023 0 0.40156508 water fraction, min, max = 0.059303536 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969971 0 0.40150558 water fraction, min, max = 0.05930859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975023 0 0.40156508 water fraction, min, max = 0.059303536 1.7949702e-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 = 0.085969971 0 0.40150558 water fraction, min, max = 0.05930859 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.671619e-08, Final residual = 1.2124961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360755e-09, Final residual = 1.0204653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.43 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.061397582 max: 0.59971966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007131719 -> dtInletScale=841.31189 fluxAdjustedLocalCo dtLocalScale=1.0004674, dtInletScale=841.31189 -> dtScale=1.0004674 deltaT = 1.149151 Time = 1417.07 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 = 0.085964916 0 0.40144607 water fraction, min, max = 0.059313643 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959863 0 0.40138657 water fraction, min, max = 0.059318694 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964917 0 0.4014461 water fraction, min, max = 0.059313637 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959868 0 0.40138661 water fraction, min, max = 0.059318689 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5417078e-05, Final residual = 9.6800981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532681e-08, Final residual = 2.5902383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964923 0 0.40144627 water fraction, min, max = 0.059313636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959876 0 0.40138694 water fraction, min, max = 0.059318686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964923 0 0.40144627 water fraction, min, max = 0.059313636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959876 0 0.40138694 water fraction, min, max = 0.059318686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128046e-06, Final residual = 6.8590998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598316e-09, Final residual = 2.0648447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964923 0 0.40144627 water fraction, min, max = 0.059313636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959876 0 0.40138694 water fraction, min, max = 0.059318686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964923 0 0.40144627 water fraction, min, max = 0.059313636 1.7949702e-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 = 0.085959876 0 0.40138694 water fraction, min, max = 0.059318686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0366433e-08, Final residual = 1.150995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902371e-09, Final residual = 9.947566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.81 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.061420423 max: 0.59975825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071348828 -> dtInletScale=840.93884 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=840.93884 -> dtScale=1.0004031 deltaT = 1.149559 Time = 1418.22 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 = 0.085954826 0 0.40132761 water fraction, min, max = 0.059323733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949778 0 0.4012683 water fraction, min, max = 0.059328778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954827 0 0.40132764 water fraction, min, max = 0.059323727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949783 0 0.40126833 water fraction, min, max = 0.059328773 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150272e-05, Final residual = 9.7254531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915728e-08, Final residual = 2.8389158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954833 0 0.40132781 water fraction, min, max = 0.059323726 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949791 0 0.40126866 water fraction, min, max = 0.059328771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954833 0 0.40132781 water fraction, min, max = 0.059323726 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949791 0 0.40126866 water fraction, min, max = 0.059328771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171883e-06, Final residual = 7.0468286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0061165e-09, Final residual = 2.4350299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954833 0 0.40132781 water fraction, min, max = 0.059323726 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949791 0 0.40126866 water fraction, min, max = 0.059328771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954833 0 0.40132781 water fraction, min, max = 0.059323726 1.7949702e-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 = 0.085949791 0 0.40126866 water fraction, min, max = 0.059328771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5691715e-08, Final residual = 1.621902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1406371e-09, Final residual = 1.0950684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.18 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.061437997 max: 0.59974409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007137416 -> dtInletScale=840.64037 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=840.64037 -> dtScale=1.0004267 deltaT = 1.1499673 Time = 1419.37 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 = 0.085944746 0 0.40120951 water fraction, min, max = 0.059333813 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939704 0 0.40115037 water fraction, min, max = 0.059338853 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944747 0 0.40120954 water fraction, min, max = 0.059333807 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939709 0 0.40115041 water fraction, min, max = 0.059338848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935944e-05, Final residual = 9.6617872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579223e-08, Final residual = 1.7070623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944753 0 0.40120971 water fraction, min, max = 0.059333806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939717 0 0.40115074 water fraction, min, max = 0.059338845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944753 0 0.40120971 water fraction, min, max = 0.059333806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939717 0 0.40115073 water fraction, min, max = 0.059338845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206053e-06, Final residual = 6.7124012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641955e-09, Final residual = 2.0238442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944753 0 0.4012097 water fraction, min, max = 0.059333806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939717 0 0.40115073 water fraction, min, max = 0.059338845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944753 0 0.40120971 water fraction, min, max = 0.059333806 1.7949702e-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 = 0.085939717 0 0.40115073 water fraction, min, max = 0.059338845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540787e-08, Final residual = 1.0725314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676603e-09, Final residual = 1.0216914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.52 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.061455414 max: 0.59973032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071399513 -> dtInletScale=840.34187 fluxAdjustedLocalCo dtLocalScale=1.0004497, dtInletScale=840.34187 -> dtScale=1.0004497 deltaT = 1.1504782 Time = 1420.52 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 = 0.085934677 0 0.40109175 water fraction, min, max = 0.059343882 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929639 0 0.40103279 water fraction, min, max = 0.059348917 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934678 0 0.40109178 water fraction, min, max = 0.059343876 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929644 0 0.40103282 water fraction, min, max = 0.059348912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.475898e-05, Final residual = 9.6543168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496904e-08, Final residual = 2.3785246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934684 0 0.40109195 water fraction, min, max = 0.059343875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929652 0 0.40103314 water fraction, min, max = 0.05934891 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934684 0 0.40109195 water fraction, min, max = 0.059343875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929652 0 0.40103314 water fraction, min, max = 0.05934891 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957848e-06, Final residual = 6.6406979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.628113e-09, Final residual = 2.0774386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934684 0 0.40109195 water fraction, min, max = 0.059343875 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929652 0 0.40103314 water fraction, min, max = 0.05934891 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934684 0 0.40109195 water fraction, min, max = 0.059343875 1.7949702e-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 = 0.085929652 0 0.40103314 water fraction, min, max = 0.05934891 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986348e-08, Final residual = 8.6809916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011168e-09, Final residual = 1.0205975e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.88 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.061478287 max: 0.59977026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071431232 -> dtInletScale=839.96872 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=839.96872 -> dtScale=1.0003831 deltaT = 1.1508873 Time = 1421.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924617 0 0.40097433 water fraction, min, max = 0.059353942 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919585 0 0.40091554 water fraction, min, max = 0.059358971 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924618 0 0.40097437 water fraction, min, max = 0.059353936 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591959 0 0.40091558 water fraction, min, max = 0.059358966 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4426011e-05, Final residual = 9.5898774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904955e-08, Final residual = 2.3493492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924624 0 0.40097453 water fraction, min, max = 0.059353935 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919598 0 0.40091589 water fraction, min, max = 0.059358964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924624 0 0.40097453 water fraction, min, max = 0.059353935 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919598 0 0.40091589 water fraction, min, max = 0.059358964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292621e-06, Final residual = 6.3680047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4352443e-09, Final residual = 2.4450452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924624 0 0.40097452 water fraction, min, max = 0.059353935 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919598 0 0.40091589 water fraction, min, max = 0.059358964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924624 0 0.40097452 water fraction, min, max = 0.059353935 1.7949702e-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 = 0.085919598 0 0.40091589 water fraction, min, max = 0.059358964 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166231e-08, Final residual = 1.2704016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675395e-09, Final residual = 1.0949961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.28 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.061495686 max: 0.59975719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007145663 -> dtInletScale=839.67017 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=839.67017 -> dtScale=1.0004049 deltaT = 1.1512967 Time = 1422.82 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 = 0.085914568 0 0.40085725 water fraction, min, max = 0.059363991 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909541 0 0.40079863 water fraction, min, max = 0.059369015 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914569 0 0.40085728 water fraction, min, max = 0.059363985 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909546 0 0.40079866 water fraction, min, max = 0.05936901 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.411634e-05, Final residual = 9.5238971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.158239e-08, Final residual = 2.2774984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914575 0 0.40085744 water fraction, min, max = 0.059363984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909554 0 0.40079897 water fraction, min, max = 0.059369008 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914575 0 0.40085744 water fraction, min, max = 0.059363984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909554 0 0.40079897 water fraction, min, max = 0.059369008 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875039e-06, Final residual = 6.6601777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6187826e-09, Final residual = 2.0116903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914575 0 0.40085744 water fraction, min, max = 0.059363984 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909554 0 0.40079897 water fraction, min, max = 0.059369008 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914575 0 0.40085744 water fraction, min, max = 0.059363984 1.7949702e-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 = 0.085909554 0 0.40079897 water fraction, min, max = 0.059369008 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0913826e-08, Final residual = 9.5951421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884621e-09, Final residual = 1.1215958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.67 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.061513392 max: 0.59974451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071482048 -> dtInletScale=839.37159 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=839.37159 -> dtScale=1.000426 deltaT = 1.1517064 Time = 1423.97 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 = 0.08590453 0 0.4007405 water fraction, min, max = 0.059374029 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899508 0 0.40068204 water fraction, min, max = 0.059379049 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590453 0 0.40074053 water fraction, min, max = 0.059374023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899513 0 0.40068207 water fraction, min, max = 0.059379044 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766117e-05, Final residual = 9.4428188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519804e-08, Final residual = 2.9694288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904536 0 0.40074069 water fraction, min, max = 0.059374023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589952 0 0.40068238 water fraction, min, max = 0.059379041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904536 0 0.40074068 water fraction, min, max = 0.059374022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589952 0 0.40068238 water fraction, min, max = 0.059379041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503035e-06, Final residual = 6.679817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037725e-09, Final residual = 2.0909039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904536 0 0.40074068 water fraction, min, max = 0.059374023 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589952 0 0.40068238 water fraction, min, max = 0.059379041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904536 0 0.40074068 water fraction, min, max = 0.059374023 1.7949702e-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 = 0.08589952 0 0.40068238 water fraction, min, max = 0.059379041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7666437e-08, Final residual = 1.0181526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744278e-09, Final residual = 9.8967697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.03 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.0615308 max: 0.59973232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071507486 -> dtInletScale=839.07299 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=839.07299 -> dtScale=1.0004463 deltaT = 1.152219 Time = 1425.12 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 = 0.085894501 0 0.40062406 water fraction, min, max = 0.059384058 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889483 0 0.40056577 water fraction, min, max = 0.059389073 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085894502 0 0.40062409 water fraction, min, max = 0.059384052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889488 0 0.4005658 water fraction, min, max = 0.059389068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633362e-05, Final residual = 9.4962181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616377e-08, Final residual = 1.4521832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085894507 0 0.40062425 water fraction, min, max = 0.059384052 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889496 0 0.4005661 water fraction, min, max = 0.059389065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085894507 0 0.40062425 water fraction, min, max = 0.059384051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889496 0 0.4005661 water fraction, min, max = 0.059389065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605024e-06, Final residual = 6.7018416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802842e-09, Final residual = 2.027731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085894508 0 0.40062424 water fraction, min, max = 0.059384051 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889496 0 0.40056609 water fraction, min, max = 0.059389065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085894508 0 0.40062424 water fraction, min, max = 0.059384051 1.7949702e-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 = 0.085889496 0 0.40056609 water fraction, min, max = 0.059389065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5788462e-08, Final residual = 9.1297821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559684e-09, Final residual = 9.6444485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.41 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.061553682 max: 0.59977359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071539312 -> dtInletScale=838.6997 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=838.6997 -> dtScale=1.0003775 deltaT = 1.1526294 Time = 1426.28 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 = 0.085884481 0 0.40050794 water fraction, min, max = 0.059394077 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879469 0 0.40044981 water fraction, min, max = 0.059399087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884482 0 0.40050797 water fraction, min, max = 0.059394071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879474 0 0.40044984 water fraction, min, max = 0.059399082 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3492407e-05, Final residual = 9.5054615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580373e-08, Final residual = 1.6286038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884488 0 0.40050812 water fraction, min, max = 0.059394071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879482 0 0.40045013 water fraction, min, max = 0.05939908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884488 0 0.40050812 water fraction, min, max = 0.059394071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879482 0 0.40045013 water fraction, min, max = 0.05939908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651902e-06, Final residual = 6.6984787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953207e-09, Final residual = 2.0760757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884488 0 0.40050812 water fraction, min, max = 0.059394071 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879482 0 0.40045013 water fraction, min, max = 0.05939908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884488 0 0.40050812 water fraction, min, max = 0.059394071 1.7949702e-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 = 0.085879482 0 0.40045013 water fraction, min, max = 0.05939908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8158719e-08, Final residual = 9.5319188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756327e-09, Final residual = 1.0230736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.82 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.061571076 max: 0.5997618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071564796 -> dtInletScale=838.40105 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=838.40105 -> dtScale=1.0003972 deltaT = 1.1530402 Time = 1427.43 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 = 0.085874472 0 0.40039213 water fraction, min, max = 0.059404087 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869465 0 0.40033415 water fraction, min, max = 0.059409091 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874473 0 0.40039216 water fraction, min, max = 0.05940408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586947 0 0.40033418 water fraction, min, max = 0.059409086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403225e-05, Final residual = 9.561063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639334e-08, Final residual = 2.3626856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874479 0 0.40039231 water fraction, min, max = 0.05940408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869478 0 0.40033447 water fraction, min, max = 0.059409084 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874479 0 0.40039231 water fraction, min, max = 0.05940408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869478 0 0.40033447 water fraction, min, max = 0.059409084 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625711e-06, Final residual = 6.5720583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5235826e-09, Final residual = 2.3195795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874479 0 0.4003923 water fraction, min, max = 0.05940408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869478 0 0.40033447 water fraction, min, max = 0.059409084 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874479 0 0.4003923 water fraction, min, max = 0.05940408 1.7949702e-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 = 0.085869478 0 0.40033447 water fraction, min, max = 0.059409084 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7976653e-08, Final residual = 8.8269978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241078e-09, Final residual = 1.0289687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.28 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.061588647 max: 0.59975044 fluxAdjustedLocalCo inlet-based: CoInlet=0.000715903 -> dtInletScale=838.10236 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=838.10236 -> dtScale=1.0004161 deltaT = 1.1534513 Time = 1428.58 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 = 0.085864473 0 0.40027662 water fraction, min, max = 0.059414086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859471 0 0.4002188 water fraction, min, max = 0.059419085 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864474 0 0.40027665 water fraction, min, max = 0.05941408 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859476 0 0.40021883 water fraction, min, max = 0.05941908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271865e-05, Final residual = 9.5733673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356829e-08, Final residual = 1.6046976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586448 0 0.4002768 water fraction, min, max = 0.059414079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859484 0 0.40021911 water fraction, min, max = 0.059419078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586448 0 0.4002768 water fraction, min, max = 0.059414079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859484 0 0.40021911 water fraction, min, max = 0.059419078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600894e-06, Final residual = 6.6556888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068914e-09, Final residual = 2.1524291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586448 0 0.40027679 water fraction, min, max = 0.059414079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859484 0 0.4002191 water fraction, min, max = 0.059419078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586448 0 0.40027679 water fraction, min, max = 0.059414079 1.7949702e-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 = 0.085859484 0 0.4002191 water fraction, min, max = 0.059419078 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3133484e-08, Final residual = 8.67631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379203e-09, Final residual = 1.0107652e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.72 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.061606063 max: 0.59973943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071615825 -> dtInletScale=837.80365 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=837.80365 -> dtScale=1.0004345 deltaT = 1.1538627 Time = 1429.74 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 = 0.085854484 0 0.40016141 water fraction, min, max = 0.059424075 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849487 0 0.40010373 water fraction, min, max = 0.059429069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854485 0 0.40016144 water fraction, min, max = 0.059424069 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849492 0 0.40010376 water fraction, min, max = 0.059429065 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128506e-05, Final residual = 9.5756482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735941e-08, Final residual = 2.4244206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854491 0 0.40016158 water fraction, min, max = 0.059424068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849499 0 0.40010404 water fraction, min, max = 0.059429062 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854491 0 0.40016158 water fraction, min, max = 0.059424068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849499 0 0.40010404 water fraction, min, max = 0.059429062 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.657288e-06, Final residual = 6.469736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4847387e-09, Final residual = 2.3681767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854491 0 0.40016158 water fraction, min, max = 0.059424068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849499 0 0.40010403 water fraction, min, max = 0.059429062 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854491 0 0.40016158 water fraction, min, max = 0.059424068 1.7949702e-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 = 0.085849499 0 0.40010403 water fraction, min, max = 0.059429062 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9140067e-08, Final residual = 8.5944302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389064e-09, Final residual = 1.0816268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.2 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.061623642 max: 0.5997287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007164137 -> dtInletScale=837.50492 fluxAdjustedLocalCo dtLocalScale=1.0004524, dtInletScale=837.50492 -> dtScale=1.0004524 deltaT = 1.1543775 Time = 1430.89 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 = 0.085844504 0 0.40004648 water fraction, min, max = 0.059434055 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839512 0 0.39998894 water fraction, min, max = 0.059439045 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844505 0 0.40004651 water fraction, min, max = 0.059434049 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839516 0 0.39998897 water fraction, min, max = 0.05943904 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091135e-05, Final residual = 9.6182576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699324e-08, Final residual = 2.8355641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844511 0 0.40004665 water fraction, min, max = 0.059434048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839524 0 0.39998925 water fraction, min, max = 0.059439038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844511 0 0.40004665 water fraction, min, max = 0.059434048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839524 0 0.39998925 water fraction, min, max = 0.059439038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481907e-06, Final residual = 6.5969619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5585666e-09, Final residual = 2.008507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844511 0 0.40004664 water fraction, min, max = 0.059434048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839524 0 0.39998924 water fraction, min, max = 0.059439038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844511 0 0.40004664 water fraction, min, max = 0.059434048 1.7949702e-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 = 0.085839524 0 0.39998924 water fraction, min, max = 0.059439038 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2145689e-08, Final residual = 8.6484927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5122811e-09, Final residual = 1.032594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.6 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.061646531 max: 0.59977199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007167333 -> dtInletScale=837.13147 fluxAdjustedLocalCo dtLocalScale=1.0003802, dtInletScale=837.13147 -> dtScale=1.0003802 deltaT = 1.1547896 Time = 1432.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834534 0 0.39993183 water fraction, min, max = 0.059444025 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829546 0 0.39987444 water fraction, min, max = 0.05944901 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834535 0 0.39993186 water fraction, min, max = 0.059444019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829551 0 0.39987446 water fraction, min, max = 0.059449006 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095317e-05, Final residual = 9.6558033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.165464e-08, Final residual = 2.4127135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583454 0 0.39993199 water fraction, min, max = 0.059444019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829558 0 0.39987473 water fraction, min, max = 0.059449003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583454 0 0.39993199 water fraction, min, max = 0.059444019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829558 0 0.39987473 water fraction, min, max = 0.059449003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.637735e-06, Final residual = 6.5503269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827615e-09, Final residual = 2.2142929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583454 0 0.39993199 water fraction, min, max = 0.059444019 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829558 0 0.39987472 water fraction, min, max = 0.059449003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583454 0 0.39993199 water fraction, min, max = 0.059444019 1.7949702e-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 = 0.085829558 0 0.39987472 water fraction, min, max = 0.059449003 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074521e-08, Final residual = 8.6774385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506191e-09, Final residual = 1.0449914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.09 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.061664411 max: 0.59976232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071698921 -> dtInletScale=836.83268 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=836.83268 -> dtScale=1.0003963 deltaT = 1.1552021 Time = 1433.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824573 0 0.39981745 water fraction, min, max = 0.059453986 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581959 0 0.3997602 water fraction, min, max = 0.059458967 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824574 0 0.39981748 water fraction, min, max = 0.05945398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819595 0 0.39976023 water fraction, min, max = 0.059458962 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029058e-05, Final residual = 9.6494109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822735e-08, Final residual = 1.8413184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824579 0 0.39981761 water fraction, min, max = 0.05945398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819602 0 0.39976049 water fraction, min, max = 0.05945896 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824579 0 0.39981761 water fraction, min, max = 0.05945398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819602 0 0.39976049 water fraction, min, max = 0.059458959 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501614e-06, Final residual = 6.4370413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219043e-09, Final residual = 2.4609441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824579 0 0.39981761 water fraction, min, max = 0.05945398 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819602 0 0.39976048 water fraction, min, max = 0.059458959 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824579 0 0.39981761 water fraction, min, max = 0.05945398 1.7949702e-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 = 0.085819602 0 0.39976048 water fraction, min, max = 0.059458959 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184467e-08, Final residual = 9.7058217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845902e-09, Final residual = 9.5492191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.6 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.06168181 max: 0.59975304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071724532 -> dtInletScale=836.53386 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=836.53386 -> dtScale=1.0004118 deltaT = 1.155615 Time = 1434.36 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 = 0.085814621 0 0.39970335 water fraction, min, max = 0.059463937 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809643 0 0.39964623 water fraction, min, max = 0.059468913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814622 0 0.39970338 water fraction, min, max = 0.059463931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809648 0 0.39964626 water fraction, min, max = 0.059468908 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884088e-05, Final residual = 9.6448119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826489e-08, Final residual = 2.4897037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814628 0 0.39970351 water fraction, min, max = 0.059463931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809655 0 0.39964651 water fraction, min, max = 0.059468906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814628 0 0.3997035 water fraction, min, max = 0.059463931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809655 0 0.39964651 water fraction, min, max = 0.059468906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.624471e-06, Final residual = 6.4058609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986896e-09, Final residual = 2.137532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814628 0 0.3997035 water fraction, min, max = 0.059463931 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809656 0 0.39964651 water fraction, min, max = 0.059468906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814628 0 0.3997035 water fraction, min, max = 0.059463931 1.7949702e-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 = 0.085809656 0 0.39964651 water fraction, min, max = 0.059468906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3430799e-08, Final residual = 1.0362756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812368e-09, Final residual = 9.9773816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.01 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.061699215 max: 0.59974405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071750164 -> dtInletScale=836.23502 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=836.23502 -> dtScale=1.0004268 deltaT = 1.1560281 Time = 1435.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08580468 0 0.39958951 water fraction, min, max = 0.059473879 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799706 0 0.39953252 water fraction, min, max = 0.05947885 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804681 0 0.39958953 water fraction, min, max = 0.059473873 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799711 0 0.39953255 water fraction, min, max = 0.059478845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.283929e-05, Final residual = 9.6673599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613311e-08, Final residual = 2.744727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804686 0 0.39958966 water fraction, min, max = 0.059473873 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799718 0 0.3995328 water fraction, min, max = 0.059478843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804686 0 0.39958966 water fraction, min, max = 0.059473873 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799718 0 0.3995328 water fraction, min, max = 0.059478843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254275e-06, Final residual = 6.3810834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965732e-09, Final residual = 2.088519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804686 0 0.39958966 water fraction, min, max = 0.059473873 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799718 0 0.39953279 water fraction, min, max = 0.059478843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804686 0 0.39958966 water fraction, min, max = 0.059473873 1.7949702e-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 = 0.085799718 0 0.39953279 water fraction, min, max = 0.059478843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7418528e-08, Final residual = 9.4151294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332346e-09, Final residual = 1.1127525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.41 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.061716616 max: 0.59973522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071775817 -> dtInletScale=835.93615 fluxAdjustedLocalCo dtLocalScale=1.0004415, dtInletScale=835.93615 -> dtScale=1.0004415 deltaT = 1.1564416 Time = 1436.67 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 = 0.085794747 0 0.39947592 water fraction, min, max = 0.059483812 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789779 0 0.39941906 water fraction, min, max = 0.059488778 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794748 0 0.39947595 water fraction, min, max = 0.059483806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789784 0 0.39941909 water fraction, min, max = 0.059488773 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2804457e-05, Final residual = 9.7431839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944278e-08, Final residual = 2.8688812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794754 0 0.39947607 water fraction, min, max = 0.059483805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789791 0 0.39941934 water fraction, min, max = 0.059488771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.085794754 0 0.39947607 water fraction, min, max = 0.059483805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789791 0 0.39941934 water fraction, min, max = 0.059488771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790785e-06, Final residual = 6.1277374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241441e-09, Final residual = 1.9559746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794754 0 0.39947607 water fraction, min, max = 0.059483805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789791 0 0.39941933 water fraction, min, max = 0.059488771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794754 0 0.39947607 water fraction, min, max = 0.059483805 1.7949702e-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 = 0.085789791 0 0.39941933 water fraction, min, max = 0.059488771 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099083e-08, Final residual = 9.9369629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474616e-09, Final residual = 1.083337e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.83 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.061734184 max: 0.59972664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007180149 -> dtInletScale=835.63726 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=835.63726 -> dtScale=1.0004558 deltaT = 1.156959 Time = 1437.83 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 = 0.085784824 0 0.39936258 water fraction, min, max = 0.059493735 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577986 0 0.39930585 water fraction, min, max = 0.059498697 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784825 0 0.39936261 water fraction, min, max = 0.059493729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779864 0 0.39930588 water fraction, min, max = 0.059498692 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817223e-05, Final residual = 9.7102198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663948e-08, Final residual = 2.3130893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08578483 0 0.39936273 water fraction, min, max = 0.059493729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779871 0 0.39930612 water fraction, min, max = 0.05949869 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.08578483 0 0.39936273 water fraction, min, max = 0.059493728 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779872 0 0.39930612 water fraction, min, max = 0.05949869 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315668e-06, Final residual = 6.3991621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580004e-09, Final residual = 2.0718101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08578483 0 0.39936273 water fraction, min, max = 0.059493729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779872 0 0.39930611 water fraction, min, max = 0.05949869 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08578483 0 0.39936273 water fraction, min, max = 0.059493729 1.7949702e-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 = 0.085779872 0 0.39930611 water fraction, min, max = 0.05949869 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.331785e-08, Final residual = 8.929308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131414e-09, Final residual = 1.0768977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.22 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.061757103 max: 0.59977207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007183361 -> dtInletScale=835.2636 fluxAdjustedLocalCo dtLocalScale=1.00038, dtInletScale=835.2636 -> dtScale=1.00038 deltaT = 1.1573732 Time = 1438.98 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 = 0.085774909 0 0.39924949 water fraction, min, max = 0.059503649 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576995 0 0.39919287 water fraction, min, max = 0.059508607 1.7949702e-16 0.999 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 = 0.08577491 0 0.39924951 water fraction, min, max = 0.059503644 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769955 0 0.3991929 water fraction, min, max = 0.059508602 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2829773e-05, Final residual = 9.7568092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647225e-08, Final residual = 2.2153741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085774916 0 0.39924963 water fraction, min, max = 0.059503643 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769962 0 0.39919314 water fraction, min, max = 0.0595086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.085774916 0 0.39924963 water fraction, min, max = 0.059503643 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769962 0 0.39919314 water fraction, min, max = 0.0595086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453203e-06, Final residual = 6.3408777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542426e-09, Final residual = 2.0665742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085774916 0 0.39924963 water fraction, min, max = 0.059503643 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769962 0 0.39919313 water fraction, min, max = 0.0595086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085774916 0 0.39924963 water fraction, min, max = 0.059503643 1.7949702e-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 = 0.085769962 0 0.39919313 water fraction, min, max = 0.0595086 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307311e-08, Final residual = 8.6522124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057288e-09, Final residual = 1.0904293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.67 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.061774704 max: 0.5997642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071859329 -> dtInletScale=834.96465 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=834.96465 -> dtScale=1.0003931 deltaT = 1.1577878 Time = 1440.14 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 = 0.085765004 0 0.39913663 water fraction, min, max = 0.059513555 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760049 0 0.39908014 water fraction, min, max = 0.059518507 1.7949702e-16 0.999 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 = 0.085765005 0 0.39913665 water fraction, min, max = 0.059513549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760054 0 0.39908016 water fraction, min, max = 0.059518503 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.265558e-05, Final residual = 9.7773951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764358e-08, Final residual = 3.0558225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576501 0 0.39913677 water fraction, min, max = 0.059513549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760061 0 0.3990804 water fraction, min, max = 0.059518501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.08576501 0 0.39913677 water fraction, min, max = 0.059513548 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760061 0 0.3990804 water fraction, min, max = 0.059518501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440196e-06, Final residual = 6.1345035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3490766e-09, Final residual = 2.3658536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085765011 0 0.39913677 water fraction, min, max = 0.059513548 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760061 0 0.39908039 water fraction, min, max = 0.059518501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085765011 0 0.39913677 water fraction, min, max = 0.059513548 1.7949702e-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 = 0.085760061 0 0.39908039 water fraction, min, max = 0.059518501 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985163e-08, Final residual = 7.7081812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751229e-09, Final residual = 1.0032982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.15 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.061792371 max: 0.59975619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071885069 -> dtInletScale=834.66568 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=834.66568 -> dtScale=1.0004065 deltaT = 1.1582027 Time = 1441.3 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 = 0.085755108 0 0.399024 water fraction, min, max = 0.059523451 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750158 0 0.39896763 water fraction, min, max = 0.059528399 1.7949702e-16 0.999 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 = 0.085755109 0 0.39902403 water fraction, min, max = 0.059523445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750162 0 0.39896766 water fraction, min, max = 0.059528394 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538803e-05, Final residual = 9.7363973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775857e-08, Final residual = 2.6616563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755114 0 0.39902414 water fraction, min, max = 0.059523445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750169 0 0.39896788 water fraction, min, max = 0.059528392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755114 0 0.39902414 water fraction, min, max = 0.059523445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750169 0 0.39896788 water fraction, min, max = 0.059528392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641779e-06, Final residual = 6.2401382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586652e-09, Final residual = 2.0859776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755114 0 0.39902414 water fraction, min, max = 0.059523445 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750169 0 0.39896788 water fraction, min, max = 0.059528392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755114 0 0.39902414 water fraction, min, max = 0.059523445 1.7949702e-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 = 0.085750169 0 0.39896788 water fraction, min, max = 0.059528392 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990511e-08, Final residual = 9.2696522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139948e-09, Final residual = 9.9478837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.7 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.061809828 max: 0.59974806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007191083 -> dtInletScale=834.36668 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=834.36668 -> dtScale=1.0004201 deltaT = 1.1586179 Time = 1442.46 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 = 0.085745221 0 0.39891161 water fraction, min, max = 0.059533338 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740275 0 0.39885535 water fraction, min, max = 0.059538281 1.7949702e-16 0.999 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 = 0.085745222 0 0.39891164 water fraction, min, max = 0.059533332 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574028 0 0.39885538 water fraction, min, max = 0.059538277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596934e-05, Final residual = 9.7500431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773972e-08, Final residual = 2.3969153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745227 0 0.39891175 water fraction, min, max = 0.059533332 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740287 0 0.3988556 water fraction, min, max = 0.059538275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745227 0 0.39891175 water fraction, min, max = 0.059533332 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740287 0 0.3988556 water fraction, min, max = 0.059538275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659311e-06, Final residual = 5.8109913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693272e-09, Final residual = 1.9916922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745227 0 0.39891174 water fraction, min, max = 0.059533332 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740287 0 0.3988556 water fraction, min, max = 0.059538275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085745227 0 0.39891174 water fraction, min, max = 0.059533332 1.7949702e-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 = 0.085740287 0 0.3988556 water fraction, min, max = 0.059538275 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.562346e-08, Final residual = 8.8142874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715007e-09, Final residual = 1.0407797e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.13 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.061827279 max: 0.5997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071936611 -> dtInletScale=834.06765 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=834.06765 -> dtScale=1.0004342 deltaT = 1.1590335 Time = 1443.62 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 = 0.085735343 0 0.39879944 water fraction, min, max = 0.059543216 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730402 0 0.39874329 water fraction, min, max = 0.059548155 1.7949702e-16 0.999 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 = 0.085735344 0 0.39879946 water fraction, min, max = 0.05954321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730406 0 0.39874332 water fraction, min, max = 0.05954815 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2576907e-05, Final residual = 9.7605776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609479e-08, Final residual = 2.0362963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735349 0 0.39879957 water fraction, min, max = 0.05954321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730413 0 0.39874354 water fraction, min, max = 0.059548148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735349 0 0.39879957 water fraction, min, max = 0.05954321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730413 0 0.39874354 water fraction, min, max = 0.059548148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.660563e-06, Final residual = 5.8603749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514269e-09, Final residual = 1.9400089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735349 0 0.39879957 water fraction, min, max = 0.05954321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730413 0 0.39874353 water fraction, min, max = 0.059548148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735349 0 0.39879957 water fraction, min, max = 0.05954321 1.7949702e-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 = 0.085730413 0 0.39874353 water fraction, min, max = 0.059548148 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478958e-08, Final residual = 8.939827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107893e-09, Final residual = 1.0005106e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.52 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.061844729 max: 0.59973119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071962413 -> dtInletScale=833.76859 fluxAdjustedLocalCo dtLocalScale=1.0004482, dtInletScale=833.76859 -> dtScale=1.0004482 deltaT = 1.1595534 Time = 1444.78 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 = 0.085725474 0 0.39868748 water fraction, min, max = 0.059553085 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720536 0 0.39863144 water fraction, min, max = 0.05955802 1.7949702e-16 0.999 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 = 0.085725474 0 0.3986875 water fraction, min, max = 0.05955308 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720541 0 0.39863146 water fraction, min, max = 0.059558016 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667917e-05, Final residual = 9.8401312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.185527e-08, Final residual = 2.1531023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572548 0 0.39868761 water fraction, min, max = 0.059553079 1.8085265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720548 0 0.39863168 water fraction, min, max = 0.059558014 1.8220817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572548 0 0.39868761 water fraction, min, max = 0.059553079 1.8085265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720548 0 0.39863168 water fraction, min, max = 0.059558014 1.8220817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347252e-06, Final residual = 6.2576988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069095e-09, Final residual = 1.9490282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572548 0 0.39868761 water fraction, min, max = 0.059553079 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720548 0 0.39863167 water fraction, min, max = 0.059558014 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572548 0 0.39868761 water fraction, min, max = 0.059553079 1.7949702e-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 = 0.085720548 0 0.39863167 water fraction, min, max = 0.059558014 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546802e-08, Final residual = 9.6557288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721568e-09, Final residual = 1.0034237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.95 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.061867806 max: 0.59977663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071994695 -> dtInletScale=833.39474 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=833.39474 -> dtScale=1.0003724 deltaT = 1.1599697 Time = 1445.94 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 = 0.085715613 0 0.39857573 water fraction, min, max = 0.059562946 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571068 0 0.39851979 water fraction, min, max = 0.059567877 1.7949702e-16 0.999 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 = 0.085715613 0 0.39857575 water fraction, min, max = 0.059562941 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710684 0 0.39851982 water fraction, min, max = 0.059567872 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839033e-05, Final residual = 9.8541747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826394e-08, Final residual = 2.3683635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715619 0 0.39857585 water fraction, min, max = 0.05956294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710691 0 0.39852003 water fraction, min, max = 0.05956787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715619 0 0.39857585 water fraction, min, max = 0.05956294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710691 0 0.39852003 water fraction, min, max = 0.05956787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692085e-06, Final residual = 6.1057436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2641108e-09, Final residual = 1.9600794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715619 0 0.39857585 water fraction, min, max = 0.05956294 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085710691 0 0.39852002 water fraction, min, max = 0.05956787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715619 0 0.39857585 water fraction, min, max = 0.05956294 1.7949702e-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 = 0.085710691 0 0.39852002 water fraction, min, max = 0.05956787 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175365e-08, Final residual = 1.011161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.53832e-09, Final residual = 1.008104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.35 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.061885652 max: 0.59976858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072020544 -> dtInletScale=833.09563 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=833.09563 -> dtScale=1.0003858 deltaT = 1.1603864 Time = 1447.1 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 = 0.08570576 0 0.39846418 water fraction, min, max = 0.059572799 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700832 0 0.39840836 water fraction, min, max = 0.059577724 1.7949702e-16 0.999 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 = 0.085705761 0 0.39846421 water fraction, min, max = 0.059572793 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700837 0 0.39840838 water fraction, min, max = 0.05957772 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781153e-05, Final residual = 9.7611627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724032e-08, Final residual = 2.4199394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705767 0 0.39846431 water fraction, min, max = 0.059572792 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700843 0 0.39840859 water fraction, min, max = 0.059577718 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705767 0 0.39846431 water fraction, min, max = 0.059572792 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700843 0 0.39840858 water fraction, min, max = 0.059577718 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.667442e-06, Final residual = 6.2867952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014952e-09, Final residual = 1.9212533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705767 0 0.39846431 water fraction, min, max = 0.059572792 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700843 0 0.39840858 water fraction, min, max = 0.059577718 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705767 0 0.39846431 water fraction, min, max = 0.059572792 1.7949702e-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 = 0.085700843 0 0.39840858 water fraction, min, max = 0.059577718 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351588e-08, Final residual = 1.1316422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217465e-09, Final residual = 1.0233013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.83 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.061903215 max: 0.59976091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072046413 -> dtInletScale=832.79649 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=832.79649 -> dtScale=1.0003986 deltaT = 1.1608034 Time = 1448.26 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 = 0.085695917 0 0.39835284 water fraction, min, max = 0.059582642 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690993 0 0.39829712 water fraction, min, max = 0.059587563 1.7949702e-16 0.999 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 = 0.085695918 0 0.39835287 water fraction, min, max = 0.059582636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690998 0 0.39829714 water fraction, min, max = 0.059587559 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2676293e-05, Final residual = 9.650989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411847e-08, Final residual = 1.7703784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085695923 0 0.39835297 water fraction, min, max = 0.059582636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691004 0 0.39829734 water fraction, min, max = 0.059587557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085695923 0 0.39835297 water fraction, min, max = 0.059582636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691004 0 0.39829734 water fraction, min, max = 0.059587557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.640192e-06, Final residual = 6.2087904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266466e-09, Final residual = 2.0941779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085695923 0 0.39835296 water fraction, min, max = 0.059582636 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691004 0 0.39829734 water fraction, min, max = 0.059587557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085695923 0 0.39835296 water fraction, min, max = 0.059582636 1.7949702e-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 = 0.085691004 0 0.39829734 water fraction, min, max = 0.059587557 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.691649e-08, Final residual = 9.7503373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372071e-09, Final residual = 1.1069046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.22 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.061920775 max: 0.59975373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072072304 -> dtInletScale=832.49733 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=832.49733 -> dtScale=1.0004106 deltaT = 1.1612207 Time = 1449.42 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 = 0.085686082 0 0.3982417 water fraction, min, max = 0.059592476 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681163 0 0.39818608 water fraction, min, max = 0.059597394 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686083 0 0.39824173 water fraction, min, max = 0.059592471 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681167 0 0.3981861 water fraction, min, max = 0.059597389 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.251623e-05, Final residual = 9.5375926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382371e-08, Final residual = 2.1880068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686089 0 0.39824182 water fraction, min, max = 0.05959247 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681174 0 0.3981863 water fraction, min, max = 0.059597387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686089 0 0.39824182 water fraction, min, max = 0.05959247 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681174 0 0.3981863 water fraction, min, max = 0.059597387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511256e-06, Final residual = 6.1135196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2859387e-09, Final residual = 1.9010887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686089 0 0.39824182 water fraction, min, max = 0.05959247 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681174 0 0.39818629 water fraction, min, max = 0.059597387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686089 0 0.39824182 water fraction, min, max = 0.05959247 1.7949702e-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 = 0.085681174 0 0.39818629 water fraction, min, max = 0.059597387 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682021e-08, Final residual = 1.2484673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834029e-09, Final residual = 1.0256589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.63 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.061938503 max: 0.59974722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072098215 -> dtInletScale=832.19814 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=832.19814 -> dtScale=1.0004215 deltaT = 1.1616384 Time = 1450.58 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 = 0.085676257 0 0.39813075 water fraction, min, max = 0.059602302 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671341 0 0.39807523 water fraction, min, max = 0.059607215 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676257 0 0.39813078 water fraction, min, max = 0.059602297 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671346 0 0.39807525 water fraction, min, max = 0.059607211 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441733e-05, Final residual = 9.4770196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653648e-08, Final residual = 1.8447077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676263 0 0.39813087 water fraction, min, max = 0.059602296 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671352 0 0.39807544 water fraction, min, max = 0.059607209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676263 0 0.39813087 water fraction, min, max = 0.059602296 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671353 0 0.39807544 water fraction, min, max = 0.059607209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353175e-06, Final residual = 6.0507184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2044534e-09, Final residual = 2.3019798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676263 0 0.39813087 water fraction, min, max = 0.059602296 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671353 0 0.39807544 water fraction, min, max = 0.059607209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676263 0 0.39813087 water fraction, min, max = 0.059602296 1.7949702e-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 = 0.085671353 0 0.39807544 water fraction, min, max = 0.059607209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856011e-08, Final residual = 9.7197809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993694e-09, Final residual = 1.0681549e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.04 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.06195612 max: 0.59974116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072124147 -> dtInletScale=831.89892 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=831.89892 -> dtScale=1.0004316 deltaT = 1.1620564 Time = 1451.74 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 = 0.085666439 0 0.39801999 water fraction, min, max = 0.05961212 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661528 0 0.39796456 water fraction, min, max = 0.059617028 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566644 0 0.39802002 water fraction, min, max = 0.059612114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661533 0 0.39796458 water fraction, min, max = 0.059617024 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2376615e-05, Final residual = 9.4204484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300567e-08, Final residual = 1.6697083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666445 0 0.39802011 water fraction, min, max = 0.059612114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661539 0 0.39796477 water fraction, min, max = 0.059617022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666445 0 0.39802011 water fraction, min, max = 0.059612114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661539 0 0.39796477 water fraction, min, max = 0.059617022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439277e-06, Final residual = 5.8591423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0750057e-09, Final residual = 1.8209627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666445 0 0.39802011 water fraction, min, max = 0.059612114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566154 0 0.39796477 water fraction, min, max = 0.059617022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666445 0 0.39802011 water fraction, min, max = 0.059612114 1.7949702e-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 = 0.08566154 0 0.39796477 water fraction, min, max = 0.059617022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069927e-08, Final residual = 1.4224372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233632e-09, Final residual = 1.0412664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.46 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.061973751 max: 0.59973562 fluxAdjustedLocalCo inlet-based: CoInlet=0.000721501 -> dtInletScale=831.59967 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=831.59967 -> dtScale=1.0004408 deltaT = 1.1624747 Time = 1452.91 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 = 0.085656631 0 0.39790942 water fraction, min, max = 0.059621928 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651724 0 0.39785408 water fraction, min, max = 0.059626833 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656631 0 0.39790944 water fraction, min, max = 0.059621923 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651728 0 0.3978541 water fraction, min, max = 0.059626828 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2286501e-05, Final residual = 9.3716902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.137471e-08, Final residual = 2.0923704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656636 0 0.39790953 water fraction, min, max = 0.059621922 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651735 0 0.39785429 water fraction, min, max = 0.059626826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656637 0 0.39790953 water fraction, min, max = 0.059621922 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651735 0 0.39785428 water fraction, min, max = 0.059626826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450665e-06, Final residual = 5.7905824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824945e-09, Final residual = 1.8401661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656637 0 0.39790953 water fraction, min, max = 0.059621922 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651735 0 0.39785428 water fraction, min, max = 0.059626826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656637 0 0.39790953 water fraction, min, max = 0.059621922 1.7949702e-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 = 0.085651735 0 0.39785428 water fraction, min, max = 0.059626826 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6336434e-08, Final residual = 1.0903304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781266e-09, Final residual = 1.277471e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.85 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.061991363 max: 0.59973043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072176075 -> dtInletScale=831.3004 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=831.3004 -> dtScale=1.0004495 deltaT = 1.1629981 Time = 1454.07 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 = 0.08564683 0 0.39779902 water fraction, min, max = 0.059631729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641927 0 0.39774376 water fraction, min, max = 0.059636629 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646831 0 0.39779904 water fraction, min, max = 0.059631723 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641932 0 0.39774379 water fraction, min, max = 0.059636625 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273581e-05, Final residual = 9.3410667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390246e-08, Final residual = 1.6226093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646836 0 0.39779913 water fraction, min, max = 0.059631723 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641938 0 0.39774396 water fraction, min, max = 0.059636623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646836 0 0.39779913 water fraction, min, max = 0.059631723 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641938 0 0.39774396 water fraction, min, max = 0.059636623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189971e-06, Final residual = 5.7212179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0699284e-09, Final residual = 1.9751099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646836 0 0.39779912 water fraction, min, max = 0.059631723 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641938 0 0.39774396 water fraction, min, max = 0.059636623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646836 0 0.39779912 water fraction, min, max = 0.059631723 1.7949702e-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 = 0.085641938 0 0.39774396 water fraction, min, max = 0.059636623 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8979521e-08, Final residual = 1.0922669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855582e-09, Final residual = 9.9062182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.27 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.062014585 max: 0.59977973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072208572 -> dtInletScale=830.92628 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=830.92628 -> dtScale=1.0003673 deltaT = 1.1634172 Time = 1455.23 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 = 0.085637037 0 0.39768878 water fraction, min, max = 0.059641522 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085632139 0 0.39763362 water fraction, min, max = 0.059646418 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637038 0 0.39768881 water fraction, min, max = 0.059641516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085632143 0 0.39763364 water fraction, min, max = 0.059646413 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122606e-05, Final residual = 9.2901239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321462e-08, Final residual = 1.821142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637043 0 0.39768889 water fraction, min, max = 0.059641516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563215 0 0.39763382 water fraction, min, max = 0.059646412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637043 0 0.39768889 water fraction, min, max = 0.059641516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563215 0 0.39763382 water fraction, min, max = 0.059646412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178922e-06, Final residual = 5.6874089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0182765e-09, Final residual = 1.8333085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637043 0 0.39768889 water fraction, min, max = 0.059641516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563215 0 0.39763381 water fraction, min, max = 0.059646412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637043 0 0.39768889 water fraction, min, max = 0.059641516 1.7949702e-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 = 0.08563215 0 0.39763381 water fraction, min, max = 0.059646412 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031736e-08, Final residual = 1.0292136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.692597e-09, Final residual = 1.1294203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.69 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.062032254 max: 0.59977551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072234593 -> dtInletScale=830.62696 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=830.62696 -> dtScale=1.0003743 deltaT = 1.1638367 Time = 1456.4 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 = 0.085627253 0 0.39757872 water fraction, min, max = 0.059651306 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622359 0 0.39752364 water fraction, min, max = 0.059656198 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627254 0 0.39757875 water fraction, min, max = 0.0596513 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622363 0 0.39752367 water fraction, min, max = 0.059656193 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.192884e-05, Final residual = 9.2534101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186901e-08, Final residual = 2.099401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627259 0 0.39757883 water fraction, min, max = 0.0596513 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562237 0 0.39752384 water fraction, min, max = 0.059656192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627259 0 0.39757883 water fraction, min, max = 0.0596513 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562237 0 0.39752384 water fraction, min, max = 0.059656192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.610182e-06, Final residual = 5.5715614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799056e-09, Final residual = 1.8094813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627259 0 0.39757883 water fraction, min, max = 0.0596513 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562237 0 0.39752384 water fraction, min, max = 0.059656192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627259 0 0.39757883 water fraction, min, max = 0.0596513 1.7949702e-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 = 0.08562237 0 0.39752384 water fraction, min, max = 0.059656192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792774e-08, Final residual = 1.0033166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055779e-09, Final residual = 1.0777922e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.18 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.062049928 max: 0.59977164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072260635 -> dtInletScale=830.3276 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=830.3276 -> dtScale=1.0003807 deltaT = 1.1642564 Time = 1457.56 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 = 0.085617477 0 0.39746883 water fraction, min, max = 0.059661082 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612587 0 0.39741383 water fraction, min, max = 0.05966597 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617478 0 0.39746885 water fraction, min, max = 0.059661076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612591 0 0.39741386 water fraction, min, max = 0.059665965 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682186e-05, Final residual = 9.3055128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302989e-08, Final residual = 1.6727614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617483 0 0.39746893 water fraction, min, max = 0.059661076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612598 0 0.39741403 water fraction, min, max = 0.059665963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617483 0 0.39746893 water fraction, min, max = 0.059661076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612598 0 0.39741403 water fraction, min, max = 0.059665963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088595e-06, Final residual = 5.5543708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418356e-09, Final residual = 1.9045687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617483 0 0.39746893 water fraction, min, max = 0.059661076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612598 0 0.39741402 water fraction, min, max = 0.059665963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617483 0 0.39746893 water fraction, min, max = 0.059661076 1.7949702e-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 = 0.085612598 0 0.39741402 water fraction, min, max = 0.059665963 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2959986e-08, Final residual = 9.624513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021021e-09, Final residual = 1.0513812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.67 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.062067615 max: 0.59976815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072286698 -> dtInletScale=830.02822 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=830.02822 -> dtScale=1.0003866 deltaT = 1.1646766 Time = 1458.72 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 = 0.08560771 0 0.3973591 water fraction, min, max = 0.059670849 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602824 0 0.39730419 water fraction, min, max = 0.059675733 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560771 0 0.39735912 water fraction, min, max = 0.059670844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602828 0 0.39730421 water fraction, min, max = 0.059675729 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404068e-05, Final residual = 9.2918688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240602e-08, Final residual = 1.8250228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607715 0 0.3973592 water fraction, min, max = 0.059670844 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602834 0 0.39730438 water fraction, min, max = 0.059675727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607715 0 0.3973592 water fraction, min, max = 0.059670843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602834 0 0.39730438 water fraction, min, max = 0.059675727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951585e-06, Final residual = 5.4346012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5132305e-09, Final residual = 1.7795296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607716 0 0.3973592 water fraction, min, max = 0.059670843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602835 0 0.39730437 water fraction, min, max = 0.059675727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607716 0 0.3973592 water fraction, min, max = 0.059670843 1.7949702e-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 = 0.085602835 0 0.39730437 water fraction, min, max = 0.059675727 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030982e-08, Final residual = 8.3614693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495471e-09, Final residual = 9.7035585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.19 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.062085325 max: 0.59976488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072312783 -> dtInletScale=829.72882 fluxAdjustedLocalCo dtLocalScale=1.000392, dtInletScale=829.72882 -> dtScale=1.000392 deltaT = 1.165097 Time = 1459.89 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 = 0.08559795 0 0.39724953 water fraction, min, max = 0.059680609 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593068 0 0.3971947 water fraction, min, max = 0.059685488 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597951 0 0.39724956 water fraction, min, max = 0.059680603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593073 0 0.39719472 water fraction, min, max = 0.059685484 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207371e-05, Final residual = 9.2073953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184333e-08, Final residual = 1.8658167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597956 0 0.39724963 water fraction, min, max = 0.059680603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593079 0 0.39719489 water fraction, min, max = 0.059685482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597956 0 0.39724963 water fraction, min, max = 0.059680603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593079 0 0.39719489 water fraction, min, max = 0.059685482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856196e-06, Final residual = 5.3773566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8994572e-09, Final residual = 1.9119389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597956 0 0.39724963 water fraction, min, max = 0.059680603 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593079 0 0.39719489 water fraction, min, max = 0.059685482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597956 0 0.39724963 water fraction, min, max = 0.059680603 1.7949702e-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 = 0.085593079 0 0.39719489 water fraction, min, max = 0.059685482 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705152e-08, Final residual = 9.6695436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.372856e-09, Final residual = 9.8000916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.65 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.062103045 max: 0.59976185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072338889 -> dtInletScale=829.42939 fluxAdjustedLocalCo dtLocalScale=1.0003971, dtInletScale=829.42939 -> dtScale=1.0003971 deltaT = 1.1655178 Time = 1461.06 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 = 0.085588199 0 0.39714012 water fraction, min, max = 0.05969036 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583322 0 0.39708537 water fraction, min, max = 0.059695235 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0855882 0 0.39714015 water fraction, min, max = 0.059690354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583326 0 0.39708539 water fraction, min, max = 0.059695231 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001464e-05, Final residual = 9.1754676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316541e-08, Final residual = 1.3817902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588205 0 0.39714022 water fraction, min, max = 0.059690354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583332 0 0.39708556 water fraction, min, max = 0.059695229 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588205 0 0.39714022 water fraction, min, max = 0.059690354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583332 0 0.39708556 water fraction, min, max = 0.059695229 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.568233e-06, Final residual = 5.2726553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745731e-09, Final residual = 1.9611506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588205 0 0.39714022 water fraction, min, max = 0.059690354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583332 0 0.39708555 water fraction, min, max = 0.059695229 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588205 0 0.39714022 water fraction, min, max = 0.059690354 1.7949702e-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 = 0.085583332 0 0.39708555 water fraction, min, max = 0.059695229 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.229878e-08, Final residual = 8.2951177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621191e-09, Final residual = 1.0111708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.15 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.062121082 max: 0.59975923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072365016 -> dtInletScale=829.12993 fluxAdjustedLocalCo dtLocalScale=1.0004014, dtInletScale=829.12993 -> dtScale=1.0004014 deltaT = 1.165939 Time = 1462.22 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 = 0.085578456 0 0.39703087 water fraction, min, max = 0.059700102 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573583 0 0.3969762 water fraction, min, max = 0.059704974 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578457 0 0.39703089 water fraction, min, max = 0.059700097 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573587 0 0.39697622 water fraction, min, max = 0.059704969 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781729e-05, Final residual = 9.120319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213501e-08, Final residual = 2.6562613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578462 0 0.39703097 water fraction, min, max = 0.059700097 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573593 0 0.39697638 water fraction, min, max = 0.059704968 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578462 0 0.39703097 water fraction, min, max = 0.059700097 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573594 0 0.39697638 water fraction, min, max = 0.059704968 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737479e-06, Final residual = 5.2801863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392817e-09, Final residual = 1.7458986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578462 0 0.39703096 water fraction, min, max = 0.059700097 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573594 0 0.39697637 water fraction, min, max = 0.059704968 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578462 0 0.39703096 water fraction, min, max = 0.059700097 1.7949702e-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 = 0.085573594 0 0.39697637 water fraction, min, max = 0.059704968 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239279e-08, Final residual = 7.5889568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309697e-09, Final residual = 1.0200641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.63 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.062138959 max: 0.59975711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072391164 -> dtInletScale=828.83044 fluxAdjustedLocalCo dtLocalScale=1.000405, dtInletScale=828.83044 -> dtScale=1.000405 deltaT = 1.1663605 Time = 1463.39 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 = 0.085568722 0 0.39692176 water fraction, min, max = 0.059709837 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563852 0 0.39686717 water fraction, min, max = 0.059714704 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568723 0 0.39692179 water fraction, min, max = 0.059709832 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563857 0 0.39686719 water fraction, min, max = 0.0597147 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0464427e-05, Final residual = 9.0329565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138656e-08, Final residual = 1.6856296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568728 0 0.39692186 water fraction, min, max = 0.059709831 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563863 0 0.39686734 water fraction, min, max = 0.059714698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568728 0 0.39692186 water fraction, min, max = 0.059709831 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563863 0 0.39686734 water fraction, min, max = 0.059714698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565286e-06, Final residual = 5.1082282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411865e-09, Final residual = 2.337928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568728 0 0.39692186 water fraction, min, max = 0.059709831 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563863 0 0.39686734 water fraction, min, max = 0.059714698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568728 0 0.39692186 water fraction, min, max = 0.059709831 1.7949702e-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 = 0.085563863 0 0.39686734 water fraction, min, max = 0.059714698 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910388e-08, Final residual = 9.0609944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.448282e-09, Final residual = 1.1359202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.09 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.062156668 max: 0.59975538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072417333 -> dtInletScale=828.53092 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=828.53092 -> dtScale=1.0004079 deltaT = 1.1667823 Time = 1464.55 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 = 0.085558995 0 0.39681281 water fraction, min, max = 0.059719564 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08555413 0 0.39675829 water fraction, min, max = 0.059724427 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558996 0 0.39681283 water fraction, min, max = 0.059719558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085554134 0 0.39675831 water fraction, min, max = 0.059724423 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0301295e-05, Final residual = 8.9759706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160363e-08, Final residual = 1.6123433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559001 0 0.3968129 water fraction, min, max = 0.059719558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08555414 0 0.39675846 water fraction, min, max = 0.059724421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559001 0 0.3968129 water fraction, min, max = 0.059719558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08555414 0 0.39675846 water fraction, min, max = 0.059724421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652588e-06, Final residual = 5.0081757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3771365e-09, Final residual = 1.990259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559001 0 0.3968129 water fraction, min, max = 0.059719558 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08555414 0 0.39675846 water fraction, min, max = 0.059724421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559001 0 0.3968129 water fraction, min, max = 0.059719558 1.7949702e-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 = 0.08555414 0 0.39675846 water fraction, min, max = 0.059724421 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385574e-08, Final residual = 8.2832861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909904e-09, Final residual = 1.0941252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.63 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.062174396 max: 0.59975408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072443524 -> dtInletScale=828.23138 fluxAdjustedLocalCo dtLocalScale=1.00041, dtInletScale=828.23138 -> dtScale=1.00041 deltaT = 1.1672045 Time = 1465.72 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 = 0.085549277 0 0.396704 water fraction, min, max = 0.059729282 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544415 0 0.39664955 water fraction, min, max = 0.059734141 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549278 0 0.39670402 water fraction, min, max = 0.059729277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554442 0 0.39664957 water fraction, min, max = 0.059734137 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145116e-05, Final residual = 8.9275215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988225e-08, Final residual = 2.2865566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549282 0 0.39670409 water fraction, min, max = 0.059729277 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544426 0 0.39664972 water fraction, min, max = 0.059734135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549282 0 0.39670409 water fraction, min, max = 0.059729276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544426 0 0.39664972 water fraction, min, max = 0.059734135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422469e-06, Final residual = 5.0180745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888447e-09, Final residual = 1.6318773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549283 0 0.39670409 water fraction, min, max = 0.059729276 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544426 0 0.39664971 water fraction, min, max = 0.059734135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549283 0 0.39670409 water fraction, min, max = 0.059729276 1.7949702e-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 = 0.085544426 0 0.39664971 water fraction, min, max = 0.059734135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119262e-08, Final residual = 9.1457834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747393e-09, Final residual = 9.8722132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.16 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.062192346 max: 0.59975324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072469736 -> dtInletScale=827.93181 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=827.93181 -> dtScale=1.0004114 deltaT = 1.167627 Time = 1466.89 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 = 0.085539566 0 0.39659533 water fraction, min, max = 0.059738993 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534709 0 0.39654095 water fraction, min, max = 0.059743848 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539567 0 0.39659535 water fraction, min, max = 0.059738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534713 0 0.39654097 water fraction, min, max = 0.059743843 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9921681e-05, Final residual = 8.8746244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896607e-08, Final residual = 2.7447492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539572 0 0.39659542 water fraction, min, max = 0.059738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534719 0 0.39654112 water fraction, min, max = 0.059743842 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539572 0 0.39659542 water fraction, min, max = 0.059738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534719 0 0.39654112 water fraction, min, max = 0.059743842 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512242e-06, Final residual = 4.9551593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613823e-09, Final residual = 1.8405038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539572 0 0.39659541 water fraction, min, max = 0.059738987 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553472 0 0.39654111 water fraction, min, max = 0.059743842 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539572 0 0.39659541 water fraction, min, max = 0.059738987 1.7949702e-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 = 0.08553472 0 0.39654111 water fraction, min, max = 0.059743842 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8932602e-08, Final residual = 1.0212975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.42209e-09, Final residual = 9.6962118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.58 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.062210122 max: 0.5997527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072495969 -> dtInletScale=827.63222 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=827.63222 -> dtScale=1.0004123 deltaT = 1.1680498 Time = 1468.06 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 = 0.085529864 0 0.39648679 water fraction, min, max = 0.059748695 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552501 0 0.39643249 water fraction, min, max = 0.059753546 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529865 0 0.39648681 water fraction, min, max = 0.05974869 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525015 0 0.39643251 water fraction, min, max = 0.059753542 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9603339e-05, Final residual = 8.7276874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897747e-08, Final residual = 2.004729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552987 0 0.39648688 water fraction, min, max = 0.059748689 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525021 0 0.39643265 water fraction, min, max = 0.05975354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552987 0 0.39648688 water fraction, min, max = 0.059748689 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525021 0 0.39643265 water fraction, min, max = 0.05975354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556207e-06, Final residual = 4.6857427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1683145e-09, Final residual = 1.6295569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552987 0 0.39648688 water fraction, min, max = 0.059748689 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525021 0 0.39643265 water fraction, min, max = 0.05975354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552987 0 0.39648688 water fraction, min, max = 0.059748689 1.7949702e-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 = 0.085525021 0 0.39643265 water fraction, min, max = 0.05975354 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5495179e-08, Final residual = 8.3060219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3552066e-09, Final residual = 9.7478186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.062227886 max: 0.59975203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072522224 -> dtInletScale=827.3326 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=827.3326 -> dtScale=1.0004135 deltaT = 1.168473 Time = 1469.23 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 = 0.085520169 0 0.3963784 water fraction, min, max = 0.05975839 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551532 0 0.39632416 water fraction, min, max = 0.059763237 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552017 0 0.39637842 water fraction, min, max = 0.059758384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515324 0 0.39632418 water fraction, min, max = 0.059763232 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9261451e-05, Final residual = 8.586806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636549e-08, Final residual = 2.5318059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520175 0 0.39637849 water fraction, min, max = 0.059758384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551533 0 0.39632432 water fraction, min, max = 0.059763231 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520175 0 0.39637849 water fraction, min, max = 0.059758384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515331 0 0.39632432 water fraction, min, max = 0.059763231 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242983e-06, Final residual = 4.787635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.353874e-09, Final residual = 1.7164007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520175 0 0.39637849 water fraction, min, max = 0.059758384 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515331 0 0.39632432 water fraction, min, max = 0.059763231 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520175 0 0.39637849 water fraction, min, max = 0.059758384 1.7949702e-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 = 0.085515331 0 0.39632432 water fraction, min, max = 0.059763231 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288823e-08, Final residual = 8.8959419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259347e-09, Final residual = 9.6514719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.45 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.062245638 max: 0.59975098 fluxAdjustedLocalCo inlet-based: CoInlet=0.000725485 -> dtInletScale=827.03295 fluxAdjustedLocalCo dtLocalScale=1.0004152, dtInletScale=827.03295 -> dtScale=1.0004152 deltaT = 1.1688966 Time = 1470.39 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 = 0.085510483 0 0.39627014 water fraction, min, max = 0.059768076 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505637 0 0.39621597 water fraction, min, max = 0.059772919 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510484 0 0.39627016 water fraction, min, max = 0.05976807 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505642 0 0.39621599 water fraction, min, max = 0.059772915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9083504e-05, Final residual = 8.5863685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747215e-08, Final residual = 2.8581724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510489 0 0.39627023 water fraction, min, max = 0.05976807 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505648 0 0.39621613 water fraction, min, max = 0.059772913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510489 0 0.39627022 water fraction, min, max = 0.05976807 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505648 0 0.39621613 water fraction, min, max = 0.059772913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.532841e-06, Final residual = 4.9327421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1328095e-09, Final residual = 1.6628648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510489 0 0.39627022 water fraction, min, max = 0.05976807 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505648 0 0.39621612 water fraction, min, max = 0.059772913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510489 0 0.39627022 water fraction, min, max = 0.05976807 1.7949702e-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 = 0.085505648 0 0.39621612 water fraction, min, max = 0.059772913 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105893e-08, Final residual = 9.3574373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169612e-09, Final residual = 1.0685148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.97 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.062263604 max: 0.59974957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072574798 -> dtInletScale=826.73327 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=826.73327 -> dtScale=1.0004175 deltaT = 1.1693205 Time = 1471.56 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 = 0.085500804 0 0.39616201 water fraction, min, max = 0.059777755 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495963 0 0.3961079 water fraction, min, max = 0.059782594 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085500805 0 0.39616203 water fraction, min, max = 0.059777749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495967 0 0.39610792 water fraction, min, max = 0.059782589 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8825117e-05, Final residual = 8.5757993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554813e-08, Final residual = 2.4899201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550081 0 0.39616209 water fraction, min, max = 0.059777749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495973 0 0.39610806 water fraction, min, max = 0.059782588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550081 0 0.39616209 water fraction, min, max = 0.059777749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495973 0 0.39610806 water fraction, min, max = 0.059782588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404915e-06, Final residual = 4.7427203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027079e-09, Final residual = 1.7673863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550081 0 0.39616209 water fraction, min, max = 0.059777749 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495973 0 0.39610806 water fraction, min, max = 0.059782588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550081 0 0.39616209 water fraction, min, max = 0.059777749 1.7949702e-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 = 0.085495973 0 0.39610806 water fraction, min, max = 0.059782588 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.053915e-08, Final residual = 8.9269288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377894e-09, Final residual = 1.0519531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.37 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.06228144 max: 0.59974798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072601117 -> dtInletScale=826.43357 fluxAdjustedLocalCo dtLocalScale=1.0004202, dtInletScale=826.43357 -> dtScale=1.0004202 deltaT = 1.1697447 Time = 1472.73 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 = 0.085491134 0 0.39605401 water fraction, min, max = 0.059787425 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486296 0 0.39599997 water fraction, min, max = 0.059792261 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491134 0 0.39605403 water fraction, min, max = 0.05978742 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854863 0 0.39599999 water fraction, min, max = 0.059792256 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571582e-05, Final residual = 8.5146034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673269e-08, Final residual = 2.3816444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491139 0 0.39605409 water fraction, min, max = 0.05978742 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486306 0 0.39600013 water fraction, min, max = 0.059792255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491139 0 0.39605409 water fraction, min, max = 0.05978742 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486306 0 0.39600013 water fraction, min, max = 0.059792255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287089e-06, Final residual = 4.6147755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026448e-09, Final residual = 1.9936705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491139 0 0.39605409 water fraction, min, max = 0.05978742 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486306 0 0.39600012 water fraction, min, max = 0.059792255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491139 0 0.39605409 water fraction, min, max = 0.05978742 1.7949702e-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 = 0.085486306 0 0.39600012 water fraction, min, max = 0.059792255 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3341607e-08, Final residual = 1.1201423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573559e-09, Final residual = 9.5713623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.75 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.0622993 max: 0.59974614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072627457 -> dtInletScale=826.13384 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=826.13384 -> dtScale=1.0004233 deltaT = 1.1701693 Time = 1473.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481471 0 0.39594614 water fraction, min, max = 0.059797088 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476637 0 0.39589216 water fraction, min, max = 0.05980192 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481471 0 0.39594616 water fraction, min, max = 0.059797083 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476641 0 0.39589218 water fraction, min, max = 0.059801915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399047e-05, Final residual = 8.4852812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662717e-08, Final residual = 2.6207654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481476 0 0.39594622 water fraction, min, max = 0.059797083 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476647 0 0.39589232 water fraction, min, max = 0.059801914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481476 0 0.39594622 water fraction, min, max = 0.059797083 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476647 0 0.39589232 water fraction, min, max = 0.059801914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294556e-06, Final residual = 4.483127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157166e-09, Final residual = 1.5736303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481476 0 0.39594622 water fraction, min, max = 0.059797083 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476647 0 0.39589231 water fraction, min, max = 0.059801914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481476 0 0.39594622 water fraction, min, max = 0.059797083 1.7949702e-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 = 0.085476647 0 0.39589231 water fraction, min, max = 0.059801914 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.302864e-08, Final residual = 8.1267009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790483e-09, Final residual = 1.1511394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.12 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.062317368 max: 0.59974419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007265382 -> dtInletScale=825.83408 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=825.83408 -> dtScale=1.0004265 deltaT = 1.1705943 Time = 1475.07 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 = 0.085471815 0 0.39583839 water fraction, min, max = 0.059806744 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466986 0 0.39578448 water fraction, min, max = 0.059811571 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471816 0 0.39583841 water fraction, min, max = 0.059806738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08546699 0 0.3957845 water fraction, min, max = 0.059811567 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8234359e-05, Final residual = 8.3970814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623938e-08, Final residual = 1.8890909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471821 0 0.39583847 water fraction, min, max = 0.059806738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466996 0 0.39578463 water fraction, min, max = 0.059811565 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471821 0 0.39583847 water fraction, min, max = 0.059806738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466996 0 0.39578463 water fraction, min, max = 0.059811565 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357387e-06, Final residual = 4.2361024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546238e-09, Final residual = 1.852744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471821 0 0.39583847 water fraction, min, max = 0.059806738 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466996 0 0.39578463 water fraction, min, max = 0.059811565 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471821 0 0.39583847 water fraction, min, max = 0.059806738 1.7949702e-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 = 0.085466996 0 0.39578463 water fraction, min, max = 0.059811565 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0782955e-08, Final residual = 7.759637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780207e-09, Final residual = 1.0213379e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.59 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.062335236 max: 0.59974226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072680203 -> dtInletScale=825.53429 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=825.53429 -> dtScale=1.0004298 deltaT = 1.1710196 Time = 1476.25 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 = 0.085462168 0 0.39573077 water fraction, min, max = 0.059816391 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457342 0 0.39567692 water fraction, min, max = 0.059821215 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462169 0 0.39573079 water fraction, min, max = 0.059816386 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457346 0 0.39567694 water fraction, min, max = 0.059821211 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.811877e-05, Final residual = 8.2906604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189345e-08, Final residual = 1.7066198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462173 0 0.39573085 water fraction, min, max = 0.059816386 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457352 0 0.39567707 water fraction, min, max = 0.059821209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462173 0 0.39573085 water fraction, min, max = 0.059816386 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457352 0 0.39567707 water fraction, min, max = 0.059821209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258818e-06, Final residual = 4.1345283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194894e-09, Final residual = 1.8204381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462173 0 0.39573085 water fraction, min, max = 0.059816386 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457352 0 0.39567707 water fraction, min, max = 0.059821209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462173 0 0.39573085 water fraction, min, max = 0.059816386 1.7949702e-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 = 0.085457352 0 0.39567707 water fraction, min, max = 0.059821209 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408945e-08, Final residual = 6.7720276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785523e-09, Final residual = 9.5824647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.02 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.062353083 max: 0.5997402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072706608 -> dtInletScale=825.23448 fluxAdjustedLocalCo dtLocalScale=1.0004332, dtInletScale=825.23448 -> dtScale=1.0004332 deltaT = 1.1714452 Time = 1477.42 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 = 0.085452528 0 0.39562327 water fraction, min, max = 0.059826031 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447706 0 0.39556948 water fraction, min, max = 0.059830851 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452529 0 0.39562329 water fraction, min, max = 0.059826026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544771 0 0.3955695 water fraction, min, max = 0.059830847 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8021542e-05, Final residual = 8.2406411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114871e-08, Final residual = 2.0722834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452533 0 0.39562335 water fraction, min, max = 0.059826026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447716 0 0.39556963 water fraction, min, max = 0.059830845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452533 0 0.39562335 water fraction, min, max = 0.059826026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447716 0 0.39556963 water fraction, min, max = 0.059830845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408628e-06, Final residual = 4.1640442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8077828e-09, Final residual = 1.534484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452533 0 0.39562335 water fraction, min, max = 0.059826026 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447716 0 0.39556963 water fraction, min, max = 0.059830845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452533 0 0.39562335 water fraction, min, max = 0.059826026 1.7949702e-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 = 0.085447716 0 0.39556963 water fraction, min, max = 0.059830845 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490753e-08, Final residual = 6.9157084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531353e-09, Final residual = 1.0693602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.44 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.06237098 max: 0.59973766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072733035 -> dtInletScale=824.93464 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=824.93464 -> dtScale=1.0004374 deltaT = 1.1718712 Time = 1478.59 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 = 0.085442895 0 0.39551589 water fraction, min, max = 0.059835664 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438077 0 0.39546216 water fraction, min, max = 0.05984048 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442896 0 0.39551591 water fraction, min, max = 0.059835658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438081 0 0.39546218 water fraction, min, max = 0.059840475 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038097e-05, Final residual = 8.2186841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406657e-08, Final residual = 1.8078233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442901 0 0.39551597 water fraction, min, max = 0.059835658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438087 0 0.39546231 water fraction, min, max = 0.059840474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442901 0 0.39551597 water fraction, min, max = 0.059835658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438087 0 0.39546231 water fraction, min, max = 0.059840474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374516e-06, Final residual = 4.2280137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281346e-09, Final residual = 1.4898171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442901 0 0.39551597 water fraction, min, max = 0.059835658 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438087 0 0.3954623 water fraction, min, max = 0.059840474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442901 0 0.39551597 water fraction, min, max = 0.059835658 1.7949702e-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 = 0.085438087 0 0.3954623 water fraction, min, max = 0.059840474 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.371365e-08, Final residual = 8.7016453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024784e-09, Final residual = 1.1141065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.89 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.062388858 max: 0.59973483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072759483 -> dtInletScale=824.63477 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=824.63477 -> dtScale=1.0004421 deltaT = 1.1722975 Time = 1479.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433271 0 0.39540862 water fraction, min, max = 0.059845288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428456 0 0.39535495 water fraction, min, max = 0.059850101 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433271 0 0.39540864 water fraction, min, max = 0.059845283 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08542846 0 0.39535497 water fraction, min, max = 0.059850096 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7867769e-05, Final residual = 8.0930597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648007e-09, Final residual = 2.1793764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433276 0 0.3954087 water fraction, min, max = 0.059845283 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428466 0 0.3953551 water fraction, min, max = 0.059850095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433276 0 0.3954087 water fraction, min, max = 0.059845283 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428466 0 0.3953551 water fraction, min, max = 0.059850095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151285e-06, Final residual = 4.3737224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7623641e-09, Final residual = 1.5608439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433276 0 0.3954087 water fraction, min, max = 0.059845283 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428466 0 0.3953551 water fraction, min, max = 0.059850095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433276 0 0.3954087 water fraction, min, max = 0.059845283 1.7949702e-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 = 0.085428466 0 0.3953551 water fraction, min, max = 0.059850095 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091595e-08, Final residual = 9.9154207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840355e-09, Final residual = 9.185809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.37 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.062406711 max: 0.59973184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072785953 -> dtInletScale=824.33488 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=824.33488 -> dtScale=1.0004471 deltaT = 1.1727242 Time = 1480.93 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 = 0.085423653 0 0.39530148 water fraction, min, max = 0.059854906 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418842 0 0.39524786 water fraction, min, max = 0.059859714 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423654 0 0.39530149 water fraction, min, max = 0.0598549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418847 0 0.39524788 water fraction, min, max = 0.05985971 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865966e-05, Final residual = 8.100931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077989e-08, Final residual = 1.5584078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423659 0 0.39530155 water fraction, min, max = 0.0598549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418852 0 0.39524801 water fraction, min, max = 0.059859709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423659 0 0.39530155 water fraction, min, max = 0.0598549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418852 0 0.39524801 water fraction, min, max = 0.059859709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306931e-06, Final residual = 4.4243846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414e-09, Final residual = 1.5447609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423659 0 0.39530155 water fraction, min, max = 0.0598549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418852 0 0.39524801 water fraction, min, max = 0.059859709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423659 0 0.39530155 water fraction, min, max = 0.0598549 1.7949702e-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 = 0.085418852 0 0.39524801 water fraction, min, max = 0.059859709 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925599e-08, Final residual = 7.4170045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3768766e-09, Final residual = 1.0004581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.82 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.062424599 max: 0.59972883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072812445 -> dtInletScale=824.03496 fluxAdjustedLocalCo dtLocalScale=1.0004522, dtInletScale=824.03496 -> dtScale=1.0004522 deltaT = 1.1731512 Time = 1482.11 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 = 0.085414043 0 0.39519444 water fraction, min, max = 0.059864516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409236 0 0.39514089 water fraction, min, max = 0.059869321 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414044 0 0.39519446 water fraction, min, max = 0.05986451 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540924 0 0.39514091 water fraction, min, max = 0.059869316 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920614e-05, Final residual = 8.0440887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047186e-08, Final residual = 1.8064504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414049 0 0.39519452 water fraction, min, max = 0.05986451 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409246 0 0.39514103 water fraction, min, max = 0.059869315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414049 0 0.39519452 water fraction, min, max = 0.05986451 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409246 0 0.39514103 water fraction, min, max = 0.059869315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662041e-06, Final residual = 4.5253031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9990822e-09, Final residual = 1.5825734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414049 0 0.39519452 water fraction, min, max = 0.05986451 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409246 0 0.39514103 water fraction, min, max = 0.059869315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414049 0 0.39519452 water fraction, min, max = 0.05986451 1.7949702e-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 = 0.085409246 0 0.39514103 water fraction, min, max = 0.059869315 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.154529e-08, Final residual = 8.9498576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515605e-09, Final residual = 9.8574098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.31 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.062442494 max: 0.59972563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072838959 -> dtInletScale=823.73501 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=823.73501 -> dtScale=1.0004575 deltaT = 1.1736855 Time = 1483.28 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 = 0.08540444 0 0.39508752 water fraction, min, max = 0.059874119 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399636 0 0.39503401 water fraction, min, max = 0.05987892 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404441 0 0.39508754 water fraction, min, max = 0.059874113 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399641 0 0.39503403 water fraction, min, max = 0.059878916 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989827e-05, Final residual = 7.9334406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8702559e-09, Final residual = 1.8116382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404445 0 0.39508759 water fraction, min, max = 0.059874114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399646 0 0.39503416 water fraction, min, max = 0.059878915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404445 0 0.39508759 water fraction, min, max = 0.059874113 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399646 0 0.39503416 water fraction, min, max = 0.059878915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317585e-06, Final residual = 4.8627811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757865e-09, Final residual = 1.958553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404446 0 0.39508759 water fraction, min, max = 0.059874113 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399646 0 0.39503415 water fraction, min, max = 0.059878915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404446 0 0.39508759 water fraction, min, max = 0.059874113 1.7949702e-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 = 0.085399646 0 0.39503415 water fraction, min, max = 0.059878915 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092165e-08, Final residual = 1.0167492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549442e-09, Final residual = 9.5150332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.74 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.06246622 max: 0.59977719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007287213 -> dtInletScale=823.36004 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=823.36004 -> dtScale=1.0003715 deltaT = 1.1741133 Time = 1484.46 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 = 0.085394844 0 0.3949807 water fraction, min, max = 0.059883715 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390044 0 0.39492725 water fraction, min, max = 0.059888513 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394845 0 0.39498072 water fraction, min, max = 0.05988371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390048 0 0.39492727 water fraction, min, max = 0.059888509 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117278e-05, Final residual = 7.8546994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8596525e-09, Final residual = 2.5351387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394849 0 0.39498077 water fraction, min, max = 0.05988371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390054 0 0.39492739 water fraction, min, max = 0.059888508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394849 0 0.39498077 water fraction, min, max = 0.05988371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390054 0 0.39492739 water fraction, min, max = 0.059888507 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257476e-06, Final residual = 4.9603109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187814e-09, Final residual = 1.6744221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394849 0 0.39498077 water fraction, min, max = 0.05988371 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390054 0 0.39492739 water fraction, min, max = 0.059888508 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394849 0 0.39498077 water fraction, min, max = 0.05988371 1.7949702e-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 = 0.085390054 0 0.39492739 water fraction, min, max = 0.059888507 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.298555e-08, Final residual = 1.0296441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932716e-09, Final residual = 1.0206611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.25 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.062484112 max: 0.59977426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072898692 -> dtInletScale=823.06003 fluxAdjustedLocalCo dtLocalScale=1.0003764, dtInletScale=823.06003 -> dtScale=1.0003764 deltaT = 1.1745414 Time = 1485.63 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 = 0.085385255 0 0.39487399 water fraction, min, max = 0.059893304 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380459 0 0.3948206 water fraction, min, max = 0.059898098 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085385256 0 0.39487401 water fraction, min, max = 0.059893298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380463 0 0.39482061 water fraction, min, max = 0.059898094 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227233e-05, Final residual = 7.7193243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6387643e-09, Final residual = 2.312459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538526 0 0.39487406 water fraction, min, max = 0.059893299 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380468 0 0.39482073 water fraction, min, max = 0.059898093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538526 0 0.39487406 water fraction, min, max = 0.059893298 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380468 0 0.39482073 water fraction, min, max = 0.059898093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139488e-06, Final residual = 5.0392873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267879e-09, Final residual = 1.7385691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538526 0 0.39487406 water fraction, min, max = 0.059893299 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380468 0 0.39482073 water fraction, min, max = 0.059898093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538526 0 0.39487406 water fraction, min, max = 0.059893299 1.7949702e-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 = 0.085380468 0 0.39482073 water fraction, min, max = 0.059898093 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891199e-08, Final residual = 8.7888657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.452835e-09, Final residual = 1.0310628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.65 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.062502005 max: 0.59977111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072925276 -> dtInletScale=822.76 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=822.76 -> dtScale=1.0003816 deltaT = 1.1749699 Time = 1486.8 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 = 0.085375673 0 0.39476739 water fraction, min, max = 0.059902886 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370881 0 0.39471405 water fraction, min, max = 0.059907676 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375674 0 0.3947674 water fraction, min, max = 0.05990288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370885 0 0.39471407 water fraction, min, max = 0.059907672 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311094e-05, Final residual = 7.6498547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146206e-09, Final residual = 1.7542625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375679 0 0.39476746 water fraction, min, max = 0.05990288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537089 0 0.39471419 water fraction, min, max = 0.059907671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375679 0 0.39476746 water fraction, min, max = 0.05990288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537089 0 0.39471419 water fraction, min, max = 0.059907671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219004e-06, Final residual = 4.998761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588438e-09, Final residual = 1.9103616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375679 0 0.39476746 water fraction, min, max = 0.05990288 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537089 0 0.39471418 water fraction, min, max = 0.059907671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375679 0 0.39476746 water fraction, min, max = 0.05990288 1.7949702e-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 = 0.08537089 0 0.39471418 water fraction, min, max = 0.059907671 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1809836e-08, Final residual = 9.5617127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885305e-09, Final residual = 1.1863993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.07 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.062519892 max: 0.59976826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072951881 -> dtInletScale=822.45994 fluxAdjustedLocalCo dtLocalScale=1.0003864, dtInletScale=822.45994 -> dtScale=1.0003864 deltaT = 1.1753988 Time = 1487.98 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 = 0.085366099 0 0.39466089 water fraction, min, max = 0.05991246 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536131 0 0.39460761 water fraction, min, max = 0.059917247 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853661 0 0.39466091 water fraction, min, max = 0.059912455 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361314 0 0.39460763 water fraction, min, max = 0.059917243 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293417e-05, Final residual = 7.6069884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621609e-09, Final residual = 1.8350994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366104 0 0.39466096 water fraction, min, max = 0.059912455 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361319 0 0.39460774 water fraction, min, max = 0.059917242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366104 0 0.39466096 water fraction, min, max = 0.059912455 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536132 0 0.39460774 water fraction, min, max = 0.059917242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254175e-06, Final residual = 5.0746883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544366e-09, Final residual = 1.5903014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366104 0 0.39466096 water fraction, min, max = 0.059912455 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536132 0 0.39460774 water fraction, min, max = 0.059917242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366104 0 0.39466096 water fraction, min, max = 0.059912455 1.7949702e-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 = 0.08536132 0 0.39460774 water fraction, min, max = 0.059917242 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.029165e-08, Final residual = 1.0945442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476257e-09, Final residual = 1.1655799e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.42 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.062538245 max: 0.59976566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072978508 -> dtInletScale=822.15986 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=822.15986 -> dtScale=1.0003907 deltaT = 1.175828 Time = 1489.16 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 = 0.085356532 0 0.3945545 water fraction, min, max = 0.059922027 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351746 0 0.39450127 water fraction, min, max = 0.05992681 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356533 0 0.39455452 water fraction, min, max = 0.059922022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351751 0 0.39450129 water fraction, min, max = 0.059926806 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8314486e-05, Final residual = 7.5271474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833463e-09, Final residual = 1.8566561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356537 0 0.39455457 water fraction, min, max = 0.059922022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351756 0 0.39450141 water fraction, min, max = 0.059926805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356537 0 0.39455457 water fraction, min, max = 0.059922022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351756 0 0.39450141 water fraction, min, max = 0.059926805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366296e-06, Final residual = 5.0351262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4664946e-09, Final residual = 1.7023007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356537 0 0.39455457 water fraction, min, max = 0.059922022 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351756 0 0.3945014 water fraction, min, max = 0.059926805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356537 0 0.39455457 water fraction, min, max = 0.059922022 1.7949702e-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 = 0.085351756 0 0.3945014 water fraction, min, max = 0.059926805 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0833605e-08, Final residual = 9.5950468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009889e-09, Final residual = 1.0801796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.81 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.062556367 max: 0.59976346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073005157 -> dtInletScale=821.85974 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=821.85974 -> dtScale=1.0003944 deltaT = 1.1762576 Time = 1490.33 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 = 0.085346972 0 0.39444822 water fraction, min, max = 0.059931587 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08534219 0 0.39439504 water fraction, min, max = 0.059936367 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346973 0 0.39444824 water fraction, min, max = 0.059931582 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342194 0 0.39439506 water fraction, min, max = 0.059936363 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311416e-05, Final residual = 7.3944722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368165e-09, Final residual = 2.1344641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346977 0 0.39444829 water fraction, min, max = 0.059931582 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342199 0 0.39439517 water fraction, min, max = 0.059936362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346977 0 0.39444829 water fraction, min, max = 0.059931582 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853422 0 0.39439517 water fraction, min, max = 0.059936362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288829e-06, Final residual = 5.1839087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4670147e-09, Final residual = 2.1169484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346977 0 0.39444829 water fraction, min, max = 0.059931582 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853422 0 0.39439517 water fraction, min, max = 0.059936362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346977 0 0.39444829 water fraction, min, max = 0.059931582 1.7949702e-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 = 0.0853422 0 0.39439517 water fraction, min, max = 0.059936362 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194637e-08, Final residual = 9.9166104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247931e-09, Final residual = 1.0133168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.22 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.062574232 max: 0.59976177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073031828 -> dtInletScale=821.5596 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=821.5596 -> dtScale=1.0003972 deltaT = 1.1766875 Time = 1491.51 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 = 0.085337419 0 0.39434204 water fraction, min, max = 0.05994114 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332641 0 0.39428891 water fraction, min, max = 0.059945916 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533742 0 0.39434205 water fraction, min, max = 0.059941135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332645 0 0.39428893 water fraction, min, max = 0.059945912 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261485e-05, Final residual = 7.3465049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1684983e-09, Final residual = 1.690176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337424 0 0.39434211 water fraction, min, max = 0.059941135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533265 0 0.39428904 water fraction, min, max = 0.059945911 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337424 0 0.39434211 water fraction, min, max = 0.059941135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533265 0 0.39428904 water fraction, min, max = 0.059945911 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503978e-06, Final residual = 4.880631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231766e-09, Final residual = 2.1720777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337424 0 0.39434211 water fraction, min, max = 0.059941135 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533265 0 0.39428904 water fraction, min, max = 0.059945911 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337424 0 0.39434211 water fraction, min, max = 0.059941135 1.7949702e-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 = 0.08533265 0 0.39428904 water fraction, min, max = 0.059945911 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768365e-08, Final residual = 1.1382226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239137e-09, Final residual = 1.0613637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.64 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.062592094 max: 0.5997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073058521 -> dtInletScale=821.25944 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=821.25944 -> dtScale=1.000399 deltaT = 1.1771178 Time = 1492.69 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 = 0.085327873 0 0.39423596 water fraction, min, max = 0.059950686 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323099 0 0.39418288 water fraction, min, max = 0.059955458 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327874 0 0.39423598 water fraction, min, max = 0.05995068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323103 0 0.3941829 water fraction, min, max = 0.059955454 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8212018e-05, Final residual = 7.3823631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851489e-09, Final residual = 1.983797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327879 0 0.39423603 water fraction, min, max = 0.05995068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323108 0 0.39418301 water fraction, min, max = 0.059955453 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327879 0 0.39423603 water fraction, min, max = 0.05995068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323108 0 0.39418301 water fraction, min, max = 0.059955453 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137586e-06, Final residual = 5.2664783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6466972e-09, Final residual = 1.70008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327879 0 0.39423603 water fraction, min, max = 0.05995068 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323108 0 0.39418301 water fraction, min, max = 0.059955453 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327879 0 0.39423603 water fraction, min, max = 0.05995068 1.7949702e-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 = 0.085323108 0 0.39418301 water fraction, min, max = 0.059955453 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4425498e-08, Final residual = 1.2513066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693098e-09, Final residual = 1.0200073e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.062609963 max: 0.59976019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073085236 -> dtInletScale=820.95924 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=820.95924 -> dtScale=1.0003998 deltaT = 1.1775484 Time = 1493.86 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 = 0.085318335 0 0.39412998 water fraction, min, max = 0.059960224 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313564 0 0.39407696 water fraction, min, max = 0.059964993 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318336 0 0.39413 water fraction, min, max = 0.059960219 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313568 0 0.39407697 water fraction, min, max = 0.059964989 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.809442e-05, Final residual = 7.4154318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914186e-09, Final residual = 1.7144496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531834 0 0.39413005 water fraction, min, max = 0.059960219 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313573 0 0.39407709 water fraction, min, max = 0.059964988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531834 0 0.39413005 water fraction, min, max = 0.059960219 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313573 0 0.39407709 water fraction, min, max = 0.059964988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.511551e-06, Final residual = 5.1219625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5130066e-09, Final residual = 1.8760702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531834 0 0.39413005 water fraction, min, max = 0.059960219 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313574 0 0.39407709 water fraction, min, max = 0.059964988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531834 0 0.39413005 water fraction, min, max = 0.059960219 1.7949702e-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 = 0.085313574 0 0.39407709 water fraction, min, max = 0.059964988 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2290722e-08, Final residual = 9.900889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627891e-09, Final residual = 9.3448948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.42 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.062627994 max: 0.59976038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073111973 -> dtInletScale=820.65902 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=820.65902 -> dtScale=1.0003995 deltaT = 1.1779794 Time = 1495.04 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 = 0.085308804 0 0.3940241 water fraction, min, max = 0.059969755 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304036 0 0.39397113 water fraction, min, max = 0.059974521 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308805 0 0.39402412 water fraction, min, max = 0.05996975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08530404 0 0.39397115 water fraction, min, max = 0.059974516 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989121e-05, Final residual = 7.4827916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092715e-09, Final residual = 1.662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308809 0 0.39402417 water fraction, min, max = 0.05996975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304046 0 0.39397126 water fraction, min, max = 0.059974515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308809 0 0.39402417 water fraction, min, max = 0.05996975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304046 0 0.39397126 water fraction, min, max = 0.059974515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932604e-06, Final residual = 5.0929312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3077208e-09, Final residual = 1.615345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308809 0 0.39402417 water fraction, min, max = 0.05996975 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304046 0 0.39397126 water fraction, min, max = 0.059974515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308809 0 0.39402417 water fraction, min, max = 0.05996975 1.7949702e-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 = 0.085304046 0 0.39397126 water fraction, min, max = 0.059974515 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709415e-08, Final residual = 1.1556582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6602603e-09, Final residual = 1.1111903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.86 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.062645859 max: 0.59976121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073138732 -> dtInletScale=820.35877 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=820.35877 -> dtScale=1.0003981 deltaT = 1.1784107 Time = 1496.22 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 = 0.08529928 0 0.39391833 water fraction, min, max = 0.059979279 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294516 0 0.3938654 water fraction, min, max = 0.059984041 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299281 0 0.39391834 water fraction, min, max = 0.059979274 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529452 0 0.39386542 water fraction, min, max = 0.059984037 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969947e-05, Final residual = 7.5124577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3593562e-09, Final residual = 1.8302132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299285 0 0.3939184 water fraction, min, max = 0.059979274 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294525 0 0.39386553 water fraction, min, max = 0.059984036 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299285 0 0.39391839 water fraction, min, max = 0.059979274 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294525 0 0.39386553 water fraction, min, max = 0.059984036 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.494434e-06, Final residual = 5.1129075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2624004e-09, Final residual = 1.626135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299285 0 0.39391839 water fraction, min, max = 0.059979274 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294525 0 0.39386553 water fraction, min, max = 0.059984036 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299285 0 0.39391839 water fraction, min, max = 0.059979274 1.7949702e-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 = 0.085294525 0 0.39386553 water fraction, min, max = 0.059984036 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3803889e-08, Final residual = 9.7265502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467626e-09, Final residual = 1.025911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.27 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.062663739 max: 0.59976271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073165513 -> dtInletScale=820.05849 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=820.05849 -> dtScale=1.0003956 deltaT = 1.1788424 Time = 1497.4 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 = 0.085289763 0 0.39381265 water fraction, min, max = 0.059988796 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285002 0 0.39375977 water fraction, min, max = 0.059993554 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289764 0 0.39381267 water fraction, min, max = 0.059988791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285007 0 0.39375979 water fraction, min, max = 0.05999355 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855132e-05, Final residual = 7.6233817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663568e-09, Final residual = 1.2199767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289768 0 0.39381272 water fraction, min, max = 0.059988791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285012 0 0.3937599 water fraction, min, max = 0.059993549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289768 0 0.39381272 water fraction, min, max = 0.059988791 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285012 0 0.3937599 water fraction, min, max = 0.059993549 1.7949702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.478175e-06, Final residual = 5.1375861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4616991e-09, Final residual = 1.7023751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289768 0 0.39381272 water fraction, min, max = 0.059988791 1.808869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285012 0 0.3937599 water fraction, min, max = 0.059993549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289768 0 0.39381272 water fraction, min, max = 0.059988791 1.808869e-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 = 0.085285012 0 0.3937599 water fraction, min, max = 0.059993549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723413e-08, Final residual = 9.5113334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101077e-09, Final residual = 9.6773672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.66 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.062681796 max: 0.59976475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073192316 -> dtInletScale=819.75818 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=819.75818 -> dtScale=1.0003922 deltaT = 1.1792745 Time = 1498.58 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 = 0.085280253 0 0.39370707 water fraction, min, max = 0.059998306 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275496 0 0.39365424 water fraction, min, max = 0.06000306 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280254 0 0.39370709 water fraction, min, max = 0.0599983 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275501 0 0.39365426 water fraction, min, max = 0.060003056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716367e-05, Final residual = 7.6952123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6539552e-09, Final residual = 1.6626183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280259 0 0.39370714 water fraction, min, max = 0.0599983 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275506 0 0.39365437 water fraction, min, max = 0.060003055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280259 0 0.39370714 water fraction, min, max = 0.0599983 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275506 0 0.39365437 water fraction, min, max = 0.060003055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911697e-06, Final residual = 5.1334939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449539e-09, Final residual = 2.0192445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280259 0 0.39370714 water fraction, min, max = 0.0599983 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275506 0 0.39365437 water fraction, min, max = 0.060003055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280259 0 0.39370714 water fraction, min, max = 0.0599983 1.8227667e-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 = 0.085275506 0 0.39365437 water fraction, min, max = 0.060003055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1135154e-08, Final residual = 9.8020901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165161e-09, Final residual = 1.056293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.02 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.062699656 max: 0.59976717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073219141 -> dtInletScale=819.45785 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=819.45785 -> dtScale=1.0003882 deltaT = 1.1797069 Time = 1499.76 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 = 0.085270751 0 0.39360159 water fraction, min, max = 0.060007808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265998 0 0.39354881 water fraction, min, max = 0.060012559 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270752 0 0.3936016 water fraction, min, max = 0.060007803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266002 0 0.39354883 water fraction, min, max = 0.060012555 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652833e-05, Final residual = 7.9209612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6898268e-09, Final residual = 1.5744262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270756 0 0.39360165 water fraction, min, max = 0.060007803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266007 0 0.39354894 water fraction, min, max = 0.060012554 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270756 0 0.39360165 water fraction, min, max = 0.060007803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266007 0 0.39354894 water fraction, min, max = 0.060012554 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003145e-06, Final residual = 5.2486178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510768e-09, Final residual = 1.7425015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270756 0 0.39360165 water fraction, min, max = 0.060007803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266008 0 0.39354894 water fraction, min, max = 0.060012554 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270756 0 0.39360165 water fraction, min, max = 0.060007803 1.8227667e-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 = 0.085266008 0 0.39354894 water fraction, min, max = 0.060012554 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921185e-08, Final residual = 1.1170385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762659e-09, Final residual = 9.6135291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.35 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.06271754 max: 0.59976998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073245988 -> dtInletScale=819.15749 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=819.15749 -> dtScale=1.0003835 deltaT = 1.1801396 Time = 1500.94 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 = 0.085261256 0 0.3934962 water fraction, min, max = 0.060017303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256506 0 0.39344347 water fraction, min, max = 0.06002205 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085261257 0 0.39349622 water fraction, min, max = 0.060017298 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256511 0 0.39344349 water fraction, min, max = 0.060022046 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7606138e-05, Final residual = 8.1586374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134414e-08, Final residual = 2.2164459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085261261 0 0.39349627 water fraction, min, max = 0.060017298 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256516 0 0.3934436 water fraction, min, max = 0.060022045 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085261261 0 0.39349627 water fraction, min, max = 0.060017298 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256516 0 0.3934436 water fraction, min, max = 0.060022045 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947945e-06, Final residual = 5.4173987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476838e-09, Final residual = 2.2928227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085261261 0 0.39349627 water fraction, min, max = 0.060017298 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256516 0 0.3934436 water fraction, min, max = 0.060022045 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085261261 0 0.39349627 water fraction, min, max = 0.060017298 1.8227667e-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 = 0.085256516 0 0.3934436 water fraction, min, max = 0.060022045 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034661e-08, Final residual = 1.1447752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027087e-09, Final residual = 1.1098086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.69 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.062735809 max: 0.59977325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073272858 -> dtInletScale=818.8571 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=818.8571 -> dtScale=1.0003781 deltaT = 1.1805727 Time = 1502.12 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 = 0.085251768 0 0.39339091 water fraction, min, max = 0.060026791 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247022 0 0.39333824 water fraction, min, max = 0.060031535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251769 0 0.39339093 water fraction, min, max = 0.060026786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247026 0 0.39333825 water fraction, min, max = 0.06003153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7584115e-05, Final residual = 8.2159656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147217e-08, Final residual = 9.4211651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251773 0 0.39339098 water fraction, min, max = 0.060026786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247032 0 0.39333836 water fraction, min, max = 0.060031529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251773 0 0.39339098 water fraction, min, max = 0.060026786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247032 0 0.39333836 water fraction, min, max = 0.060031529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754594e-06, Final residual = 5.4403478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101998e-09, Final residual = 1.7975008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251773 0 0.39339098 water fraction, min, max = 0.060026786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247032 0 0.39333836 water fraction, min, max = 0.060031529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251773 0 0.39339098 water fraction, min, max = 0.060026786 1.8227667e-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 = 0.085247032 0 0.39333836 water fraction, min, max = 0.060031529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457001e-08, Final residual = 9.5821352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029961e-09, Final residual = 1.1234182e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.03 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.062753738 max: 0.59977707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073299749 -> dtInletScale=818.55669 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=818.55669 -> dtScale=1.0003717 deltaT = 1.1810062 Time = 1503.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242288 0 0.39328572 water fraction, min, max = 0.060036271 1.85075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237545 0 0.39323309 water fraction, min, max = 0.060041011 1.8787357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242288 0 0.39328574 water fraction, min, max = 0.060036266 1.8507547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523755 0 0.39323311 water fraction, min, max = 0.060041007 1.8787404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.735453e-05, Final residual = 8.3745516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258857e-08, Final residual = 1.3441215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242293 0 0.39328579 water fraction, min, max = 0.060036266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237555 0 0.39323322 water fraction, min, max = 0.060041006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242293 0 0.39328579 water fraction, min, max = 0.060036266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237555 0 0.39323322 water fraction, min, max = 0.060041006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.481871e-06, Final residual = 5.3298174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7996677e-09, Final residual = 1.8777145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242293 0 0.39328579 water fraction, min, max = 0.060036266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237555 0 0.39323322 water fraction, min, max = 0.060041006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242293 0 0.39328579 water fraction, min, max = 0.060036266 1.8227667e-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 = 0.085237555 0 0.39323322 water fraction, min, max = 0.060041006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7555266e-08, Final residual = 1.0296876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109436e-09, Final residual = 9.6650859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.45 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.062771705 max: 0.59978156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073326663 -> dtInletScale=818.25625 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=818.25625 -> dtScale=1.0003642 deltaT = 1.1813316 Time = 1504.48 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 = 0.085232815 0 0.39318063 water fraction, min, max = 0.060045744 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228077 0 0.39312806 water fraction, min, max = 0.06005048 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232816 0 0.39318065 water fraction, min, max = 0.060045739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228081 0 0.39312808 water fraction, min, max = 0.060050476 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.72963e-05, Final residual = 8.4793992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472289e-08, Final residual = 1.1707768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523282 0 0.3931807 water fraction, min, max = 0.060045739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228086 0 0.39312818 water fraction, min, max = 0.060050475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523282 0 0.3931807 water fraction, min, max = 0.060045739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228087 0 0.39312818 water fraction, min, max = 0.060050475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787411e-06, Final residual = 5.4146662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5653934e-09, Final residual = 1.8753044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523282 0 0.3931807 water fraction, min, max = 0.060045739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228087 0 0.39312818 water fraction, min, max = 0.060050475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523282 0 0.3931807 water fraction, min, max = 0.060045739 1.8227667e-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 = 0.085228087 0 0.39312818 water fraction, min, max = 0.060050475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115089e-08, Final residual = 1.204401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567549e-09, Final residual = 9.8320787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.79 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.062784048 max: 0.59973175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073346863 -> dtInletScale=818.03089 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=818.03089 -> dtScale=1.0004473 deltaT = 1.1817657 Time = 1505.66 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 = 0.08522335 0 0.39307565 water fraction, min, max = 0.060055209 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218616 0 0.39302312 water fraction, min, max = 0.060059941 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223351 0 0.39307566 water fraction, min, max = 0.060055204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08521862 0 0.39302314 water fraction, min, max = 0.060059937 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335758e-05, Final residual = 8.6417464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507093e-08, Final residual = 2.2720567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223355 0 0.39307571 water fraction, min, max = 0.060055204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218625 0 0.39302324 water fraction, min, max = 0.060059936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223355 0 0.39307571 water fraction, min, max = 0.060055204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218625 0 0.39302324 water fraction, min, max = 0.060059936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.489392e-06, Final residual = 5.1729163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694863e-09, Final residual = 1.8088208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223355 0 0.39307571 water fraction, min, max = 0.060055204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218626 0 0.39302324 water fraction, min, max = 0.060059936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223355 0 0.39307571 water fraction, min, max = 0.060055204 1.8227667e-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 = 0.085218626 0 0.39302324 water fraction, min, max = 0.060059936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2824033e-08, Final residual = 1.2296166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831256e-09, Final residual = 1.0060203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.23 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.062802161 max: 0.59973718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073373817 -> dtInletScale=817.73039 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=817.73039 -> dtScale=1.0004382 deltaT = 1.1822001 Time = 1506.84 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 = 0.085213893 0 0.39297075 water fraction, min, max = 0.060064666 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209162 0 0.39291827 water fraction, min, max = 0.060069395 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213893 0 0.39297077 water fraction, min, max = 0.060064661 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209166 0 0.39291829 water fraction, min, max = 0.060069391 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7235587e-05, Final residual = 8.7804763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.051753e-08, Final residual = 1.5226938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213898 0 0.39297082 water fraction, min, max = 0.060064661 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209172 0 0.3929184 water fraction, min, max = 0.060069389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213898 0 0.39297082 water fraction, min, max = 0.060064661 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209172 0 0.3929184 water fraction, min, max = 0.060069389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920637e-06, Final residual = 4.9083551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490522e-09, Final residual = 1.8288289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213898 0 0.39297082 water fraction, min, max = 0.060064661 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209172 0 0.3929184 water fraction, min, max = 0.060069389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213898 0 0.39297082 water fraction, min, max = 0.060064661 1.8227667e-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 = 0.085209172 0 0.3929184 water fraction, min, max = 0.060069389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291964e-08, Final residual = 9.8440498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317306e-09, Final residual = 1.0378176e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.65 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.062820291 max: 0.59974316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073400792 -> dtInletScale=817.42987 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=817.42987 -> dtScale=1.0004282 deltaT = 1.182635 Time = 1508.03 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 = 0.085204443 0 0.39286596 water fraction, min, max = 0.060074116 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199716 0 0.39281352 water fraction, min, max = 0.060078841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204444 0 0.39286597 water fraction, min, max = 0.060074111 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519972 0 0.39281354 water fraction, min, max = 0.060078837 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130173e-05, Final residual = 8.9270069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.098645e-08, Final residual = 1.432261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204448 0 0.39286602 water fraction, min, max = 0.060074111 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199726 0 0.39281365 water fraction, min, max = 0.060078836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204448 0 0.39286602 water fraction, min, max = 0.060074111 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199726 0 0.39281365 water fraction, min, max = 0.060078835 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139466e-06, Final residual = 4.6461829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481683e-09, Final residual = 1.6054111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204448 0 0.39286602 water fraction, min, max = 0.060074111 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199726 0 0.39281365 water fraction, min, max = 0.060078835 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204448 0 0.39286602 water fraction, min, max = 0.060074111 1.8227667e-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 = 0.085199726 0 0.39281365 water fraction, min, max = 0.060078835 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.617248e-08, Final residual = 9.8257682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187149e-09, Final residual = 9.9996187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.11 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.062838432 max: 0.59974972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007342779 -> dtInletScale=817.12932 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=817.12932 -> dtScale=1.0004173 deltaT = 1.1830702 Time = 1509.21 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 = 0.085195 0 0.39276125 water fraction, min, max = 0.060083559 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190277 0 0.39270887 water fraction, min, max = 0.06008828 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195001 0 0.39276127 water fraction, min, max = 0.060083553 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190281 0 0.39270889 water fraction, min, max = 0.060088275 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065251e-05, Final residual = 9.0732276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973705e-08, Final residual = 1.5256173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195006 0 0.39276132 water fraction, min, max = 0.060083553 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190287 0 0.39270899 water fraction, min, max = 0.060088274 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195006 0 0.39276132 water fraction, min, max = 0.060083553 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190287 0 0.39270899 water fraction, min, max = 0.060088274 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913684e-06, Final residual = 4.668984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8829599e-09, Final residual = 1.5513201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195006 0 0.39276132 water fraction, min, max = 0.060083553 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190287 0 0.39270899 water fraction, min, max = 0.060088274 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195006 0 0.39276132 water fraction, min, max = 0.060083553 1.8227667e-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 = 0.085190287 0 0.39270899 water fraction, min, max = 0.060088274 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3332993e-08, Final residual = 1.0272327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4755446e-09, Final residual = 9.6664874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.48 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.062856596 max: 0.59975696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073454811 -> dtInletScale=816.82873 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=816.82873 -> dtScale=1.0004052 deltaT = 1.1835057 Time = 1510.39 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 = 0.085185566 0 0.39265665 water fraction, min, max = 0.060092993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180846 0 0.39260431 water fraction, min, max = 0.060097711 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185566 0 0.39265666 water fraction, min, max = 0.060092988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180851 0 0.39260433 water fraction, min, max = 0.060097706 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973681e-05, Final residual = 9.1728626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843783e-08, Final residual = 1.2235487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185571 0 0.39265671 water fraction, min, max = 0.060092988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180856 0 0.39260443 water fraction, min, max = 0.060097705 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185571 0 0.39265671 water fraction, min, max = 0.060092988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180856 0 0.39260443 water fraction, min, max = 0.060097705 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210924e-06, Final residual = 4.1312086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6023024e-09, Final residual = 1.4388744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185571 0 0.39265671 water fraction, min, max = 0.060092988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180856 0 0.39260443 water fraction, min, max = 0.060097705 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185571 0 0.39265671 water fraction, min, max = 0.060092988 1.8227667e-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 = 0.085180856 0 0.39260443 water fraction, min, max = 0.060097705 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128965e-08, Final residual = 1.1311907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842223e-09, Final residual = 9.6585194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.84 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.062874788 max: 0.59976502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073481853 -> dtInletScale=816.52813 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=816.52813 -> dtScale=1.0003918 deltaT = 1.1839416 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 = 0.085176139 0 0.39255213 water fraction, min, max = 0.06010242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171423 0 0.39249984 water fraction, min, max = 0.060107134 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176139 0 0.39255215 water fraction, min, max = 0.060102415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171427 0 0.39249986 water fraction, min, max = 0.06010713 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6843308e-05, Final residual = 9.3165375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909377e-08, Final residual = 2.1747258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176144 0 0.3925522 water fraction, min, max = 0.060102415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171433 0 0.39249997 water fraction, min, max = 0.060107128 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176144 0 0.3925522 water fraction, min, max = 0.060102415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171433 0 0.39249997 water fraction, min, max = 0.060107128 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115154e-06, Final residual = 4.2815184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.723233e-09, Final residual = 1.7681166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176144 0 0.3925522 water fraction, min, max = 0.060102415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171433 0 0.39249996 water fraction, min, max = 0.060107128 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176144 0 0.3925522 water fraction, min, max = 0.060102415 1.8227667e-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 = 0.085171433 0 0.39249996 water fraction, min, max = 0.060107128 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317147e-08, Final residual = 8.0599828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072069e-09, Final residual = 9.7853682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.21 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.062893021 max: 0.59977365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073508918 -> dtInletScale=816.22749 fluxAdjustedLocalCo dtLocalScale=1.0003774, dtInletScale=816.22749 -> dtScale=1.0003774 deltaT = 1.1843779 Time = 1512.76 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 = 0.085166719 0 0.39244771 water fraction, min, max = 0.06011184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162007 0 0.39239547 water fraction, min, max = 0.060116549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516672 0 0.39244773 water fraction, min, max = 0.060111834 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162012 0 0.39239549 water fraction, min, max = 0.060116545 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659356e-05, Final residual = 9.475591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339236e-08, Final residual = 1.6319719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166725 0 0.39244778 water fraction, min, max = 0.060111834 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162017 0 0.39239559 water fraction, min, max = 0.060116544 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166725 0 0.39244778 water fraction, min, max = 0.060111834 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162018 0 0.39239559 water fraction, min, max = 0.060116544 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940604e-06, Final residual = 4.3162667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812742e-09, Final residual = 1.896789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166725 0 0.39244778 water fraction, min, max = 0.060111834 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162018 0 0.39239559 water fraction, min, max = 0.060116544 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166725 0 0.39244778 water fraction, min, max = 0.060111834 1.8227667e-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 = 0.085162018 0 0.39239559 water fraction, min, max = 0.060116544 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5589493e-08, Final residual = 6.3792648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294044e-09, Final residual = 9.7730087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.56 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.062911339 max: 0.59978283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073536006 -> dtInletScale=815.92683 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=815.92683 -> dtScale=1.0003621 deltaT = 1.1847054 Time = 1513.95 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 = 0.085157308 0 0.39234339 water fraction, min, max = 0.060121251 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851526 0 0.3922912 water fraction, min, max = 0.060125956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157309 0 0.39234341 water fraction, min, max = 0.060121246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152605 0 0.39229122 water fraction, min, max = 0.060125952 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452433e-05, Final residual = 9.4919364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186701e-08, Final residual = 1.3072465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157313 0 0.39234346 water fraction, min, max = 0.060121245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152611 0 0.39229133 water fraction, min, max = 0.060125951 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157313 0 0.39234346 water fraction, min, max = 0.060121245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152611 0 0.39229133 water fraction, min, max = 0.06012595 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152762e-06, Final residual = 4.1325559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5512151e-09, Final residual = 1.6838093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157314 0 0.39234346 water fraction, min, max = 0.060121245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152611 0 0.39229133 water fraction, min, max = 0.06012595 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157314 0 0.39234346 water fraction, min, max = 0.060121245 1.8227667e-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 = 0.085152611 0 0.39229133 water fraction, min, max = 0.06012595 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246118e-08, Final residual = 6.8108751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463022e-09, Final residual = 1.0465494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.96 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.0629239 max: 0.59973732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073556337 -> dtInletScale=815.70131 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=815.70131 -> dtScale=1.000438 deltaT = 1.1851423 Time = 1515.13 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 = 0.085147905 0 0.39223917 water fraction, min, max = 0.060130654 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143201 0 0.39218703 water fraction, min, max = 0.060135355 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147906 0 0.39223919 water fraction, min, max = 0.060130648 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143206 0 0.39218705 water fraction, min, max = 0.060135351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6178505e-05, Final residual = 9.5322571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362034e-08, Final residual = 2.2996309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147911 0 0.39223924 water fraction, min, max = 0.060130648 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143212 0 0.39218715 water fraction, min, max = 0.06013535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147911 0 0.39223924 water fraction, min, max = 0.060130648 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143212 0 0.39218715 water fraction, min, max = 0.060135349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.483449e-06, Final residual = 4.4902876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850291e-09, Final residual = 2.0685088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147911 0 0.39223924 water fraction, min, max = 0.060130648 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143212 0 0.39218715 water fraction, min, max = 0.060135349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147911 0 0.39223924 water fraction, min, max = 0.060130648 1.8227667e-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 = 0.085143212 0 0.39218715 water fraction, min, max = 0.060135349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632156e-08, Final residual = 8.9901069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026611e-09, Final residual = 1.1426972e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.33 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.062942555 max: 0.59974772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073583464 -> dtInletScale=815.40059 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=815.40059 -> dtScale=1.0004206 deltaT = 1.1855796 Time = 1516.32 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 = 0.08513851 0 0.39213505 water fraction, min, max = 0.060140049 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513381 0 0.39208295 water fraction, min, max = 0.060144746 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138511 0 0.39213506 water fraction, min, max = 0.060140043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133815 0 0.39208297 water fraction, min, max = 0.060144742 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933787e-05, Final residual = 9.5619479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453913e-08, Final residual = 1.2977862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138516 0 0.39213511 water fraction, min, max = 0.060140043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133821 0 0.39208307 water fraction, min, max = 0.060144741 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138516 0 0.39213511 water fraction, min, max = 0.060140043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133821 0 0.39208307 water fraction, min, max = 0.06014474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186842e-06, Final residual = 4.4506992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852888e-09, Final residual = 1.8736673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138516 0 0.39213511 water fraction, min, max = 0.060140043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133821 0 0.39208307 water fraction, min, max = 0.06014474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138516 0 0.39213511 water fraction, min, max = 0.060140043 1.8227667e-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 = 0.085133821 0 0.39208307 water fraction, min, max = 0.06014474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456428e-08, Final residual = 7.2375234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101196e-09, Final residual = 9.7181111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.8 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.062961251 max: 0.59975869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073610614 -> dtInletScale=815.09984 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=815.09984 -> dtScale=1.0004023 deltaT = 1.1860172 Time = 1517.5 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 = 0.085129123 0 0.39203101 water fraction, min, max = 0.060149436 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124427 0 0.39197896 water fraction, min, max = 0.060154129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129124 0 0.39203103 water fraction, min, max = 0.060149431 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124432 0 0.39197898 water fraction, min, max = 0.060154125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809513e-05, Final residual = 9.4806882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230654e-08, Final residual = 1.6737382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129129 0 0.39203108 water fraction, min, max = 0.06014943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124438 0 0.39197909 water fraction, min, max = 0.060154124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129129 0 0.39203108 water fraction, min, max = 0.06014943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124438 0 0.39197909 water fraction, min, max = 0.060154124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213422e-06, Final residual = 4.4476075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323331e-09, Final residual = 1.7421768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129129 0 0.39203108 water fraction, min, max = 0.06014943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124438 0 0.39197909 water fraction, min, max = 0.060154124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129129 0 0.39203108 water fraction, min, max = 0.06014943 1.8227667e-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 = 0.085124438 0 0.39197909 water fraction, min, max = 0.060154124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269615e-08, Final residual = 7.1861775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833793e-09, Final residual = 9.7598841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.17 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.062979696 max: 0.59977029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073637787 -> dtInletScale=814.79907 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=814.79907 -> dtScale=1.000383 deltaT = 1.1864552 Time = 1518.69 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 = 0.085119744 0 0.39192708 water fraction, min, max = 0.060158815 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115052 0 0.39187507 water fraction, min, max = 0.060163504 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119745 0 0.39192709 water fraction, min, max = 0.06015881 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115057 0 0.39187509 water fraction, min, max = 0.0601635 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619835e-05, Final residual = 9.3819428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432991e-08, Final residual = 1.3544176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119749 0 0.39192714 water fraction, min, max = 0.060158809 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115063 0 0.3918752 water fraction, min, max = 0.060163499 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119749 0 0.39192714 water fraction, min, max = 0.060158809 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115063 0 0.3918752 water fraction, min, max = 0.060163499 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017728e-06, Final residual = 4.3429995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6031453e-09, Final residual = 1.4780603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08511975 0 0.39192714 water fraction, min, max = 0.060158809 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115063 0 0.3918752 water fraction, min, max = 0.060163499 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08511975 0 0.39192714 water fraction, min, max = 0.060158809 1.8227667e-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 = 0.085115063 0 0.3918752 water fraction, min, max = 0.060163499 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442228e-08, Final residual = 9.3284078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3306041e-09, Final residual = 1.0446746e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.55 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.062998123 max: 0.5997825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073664982 -> dtInletScale=814.49826 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=814.49826 -> dtScale=1.0003626 deltaT = 1.186784 Time = 1519.88 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 = 0.085110373 0 0.39182324 water fraction, min, max = 0.060168186 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105686 0 0.39177129 water fraction, min, max = 0.060172871 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110374 0 0.39182325 water fraction, min, max = 0.06016818 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105691 0 0.3917713 water fraction, min, max = 0.060172866 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437723e-05, Final residual = 9.1596231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054189e-08, Final residual = 2.0512586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110379 0 0.3918233 water fraction, min, max = 0.06016818 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105697 0 0.39177141 water fraction, min, max = 0.060172865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110379 0 0.3918233 water fraction, min, max = 0.06016818 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105697 0 0.39177141 water fraction, min, max = 0.060172865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339351e-06, Final residual = 4.30624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6814808e-09, Final residual = 1.5160407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110379 0 0.3918233 water fraction, min, max = 0.06016818 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105697 0 0.39177141 water fraction, min, max = 0.060172865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110379 0 0.3918233 water fraction, min, max = 0.06016818 1.8227667e-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 = 0.085105697 0 0.39177141 water fraction, min, max = 0.060172865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8193573e-08, Final residual = 1.1035219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858911e-09, Final residual = 1.0406639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.9 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.063010715 max: 0.59973984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073685394 -> dtInletScale=814.27264 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=814.27264 -> dtScale=1.0004338 deltaT = 1.1872226 Time = 1521.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101011 0 0.3917195 water fraction, min, max = 0.060177548 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096328 0 0.3916676 water fraction, min, max = 0.060182228 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101012 0 0.39171952 water fraction, min, max = 0.060177542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096333 0 0.39166761 water fraction, min, max = 0.060182224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158996e-05, Final residual = 9.0792872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061201e-08, Final residual = 1.2539089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101017 0 0.39171957 water fraction, min, max = 0.060177542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096339 0 0.39166772 water fraction, min, max = 0.060182222 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101017 0 0.39171957 water fraction, min, max = 0.060177542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096339 0 0.39166772 water fraction, min, max = 0.060182222 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332294e-06, Final residual = 4.1528461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049799e-09, Final residual = 1.5425251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101017 0 0.39171956 water fraction, min, max = 0.060177542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096339 0 0.39166772 water fraction, min, max = 0.060182222 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101017 0 0.39171956 water fraction, min, max = 0.060177542 1.8227667e-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 = 0.085096339 0 0.39166772 water fraction, min, max = 0.060182222 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872212e-08, Final residual = 1.0988823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913533e-09, Final residual = 9.8231807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.26 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.063029096 max: 0.599753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073712629 -> dtInletScale=813.97178 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=813.97178 -> dtScale=1.0004118 deltaT = 1.1876616 Time = 1522.25 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 = 0.085091658 0 0.39161585 water fraction, min, max = 0.060186901 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086979 0 0.391564 water fraction, min, max = 0.060191578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091658 0 0.39161587 water fraction, min, max = 0.060186896 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086983 0 0.39156402 water fraction, min, max = 0.060191574 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024215e-05, Final residual = 9.0180456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881999e-08, Final residual = 1.5413822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091663 0 0.39161592 water fraction, min, max = 0.060186896 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086989 0 0.39156412 water fraction, min, max = 0.060191572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091663 0 0.39161592 water fraction, min, max = 0.060186895 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086989 0 0.39156412 water fraction, min, max = 0.060191572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158801e-06, Final residual = 4.1062797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5912931e-09, Final residual = 1.4266422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091663 0 0.39161592 water fraction, min, max = 0.060186896 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086989 0 0.39156412 water fraction, min, max = 0.060191572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091663 0 0.39161592 water fraction, min, max = 0.060186896 1.8227667e-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 = 0.085086989 0 0.39156412 water fraction, min, max = 0.060191572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7838759e-08, Final residual = 8.5516522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319959e-09, Final residual = 9.6358592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.6 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.063047478 max: 0.59976667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073739887 -> dtInletScale=813.6709 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=813.6709 -> dtScale=1.000389 deltaT = 1.188101 Time = 1523.44 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 = 0.085082312 0 0.3915123 water fraction, min, max = 0.060196247 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077637 0 0.3914605 water fraction, min, max = 0.060200919 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082313 0 0.39151232 water fraction, min, max = 0.060196241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077642 0 0.39146051 water fraction, min, max = 0.060200915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817405e-05, Final residual = 8.9297617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899632e-08, Final residual = 1.4473489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082318 0 0.39151237 water fraction, min, max = 0.060196241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077648 0 0.39146062 water fraction, min, max = 0.060200913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082318 0 0.39151237 water fraction, min, max = 0.060196241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077648 0 0.39146062 water fraction, min, max = 0.060200913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118168e-06, Final residual = 3.9706255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109539e-09, Final residual = 1.6779854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082318 0 0.39151237 water fraction, min, max = 0.060196241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077648 0 0.39146062 water fraction, min, max = 0.060200913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082318 0 0.39151237 water fraction, min, max = 0.060196241 1.8227667e-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 = 0.085077648 0 0.39146062 water fraction, min, max = 0.060200913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475289e-08, Final residual = 1.2087802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67744e-09, Final residual = 9.3887228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.94 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.063065856 max: 0.59978091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073767168 -> dtInletScale=813.36998 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=813.36998 -> dtScale=1.0003653 deltaT = 1.1884308 Time = 1524.63 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 = 0.085072975 0 0.39140885 water fraction, min, max = 0.060205584 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068305 0 0.3913571 water fraction, min, max = 0.060210251 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072976 0 0.39140887 water fraction, min, max = 0.060205578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506831 0 0.39135712 water fraction, min, max = 0.060210247 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528877e-05, Final residual = 8.9234217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894109e-08, Final residual = 1.6824643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072981 0 0.39140892 water fraction, min, max = 0.060205578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068316 0 0.39135722 water fraction, min, max = 0.060210245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072981 0 0.39140892 water fraction, min, max = 0.060205578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068316 0 0.39135722 water fraction, min, max = 0.060210245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941953e-06, Final residual = 4.0861641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.370932e-09, Final residual = 1.3679147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072981 0 0.39140892 water fraction, min, max = 0.060205578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068316 0 0.39135722 water fraction, min, max = 0.060210245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072981 0 0.39140892 water fraction, min, max = 0.060205578 1.8227667e-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 = 0.085068316 0 0.39135722 water fraction, min, max = 0.060210245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845894e-08, Final residual = 8.3718067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908171e-09, Final residual = 1.0812966e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.28 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.063078514 max: 0.59974012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073787644 -> dtInletScale=813.14428 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=813.14428 -> dtScale=1.0004333 deltaT = 1.1888708 Time = 1525.82 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 = 0.085063648 0 0.3913055 water fraction, min, max = 0.060214911 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058981 0 0.3912538 water fraction, min, max = 0.060219575 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063648 0 0.39130552 water fraction, min, max = 0.060214906 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058986 0 0.39125381 water fraction, min, max = 0.060219571 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.428245e-05, Final residual = 8.9411638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.09032e-08, Final residual = 1.3045139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063653 0 0.39130557 water fraction, min, max = 0.060214906 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058992 0 0.39125392 water fraction, min, max = 0.060219569 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063653 0 0.39130557 water fraction, min, max = 0.060214905 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058992 0 0.39125392 water fraction, min, max = 0.060219569 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068343e-06, Final residual = 4.1311162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043121e-09, Final residual = 1.4208281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063654 0 0.39130557 water fraction, min, max = 0.060214905 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058992 0 0.39125392 water fraction, min, max = 0.060219569 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063654 0 0.39130557 water fraction, min, max = 0.060214905 1.8227667e-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 = 0.085058992 0 0.39125392 water fraction, min, max = 0.060219569 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1464687e-08, Final residual = 8.7940007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.550494e-09, Final residual = 9.8417983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.61 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.063096859 max: 0.59975538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073814965 -> dtInletScale=812.84331 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=812.84331 -> dtScale=1.0004079 deltaT = 1.1893112 Time = 1527.01 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 = 0.085054328 0 0.39120225 water fraction, min, max = 0.060224231 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049666 0 0.39115059 water fraction, min, max = 0.06022889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054329 0 0.39120227 water fraction, min, max = 0.060224225 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049671 0 0.39115061 water fraction, min, max = 0.060228886 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3986904e-05, Final residual = 8.9550739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981622e-08, Final residual = 1.8595716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054334 0 0.39120232 water fraction, min, max = 0.060224225 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049677 0 0.39115071 water fraction, min, max = 0.060228884 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054334 0 0.39120232 water fraction, min, max = 0.060224225 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049677 0 0.39115071 water fraction, min, max = 0.060228884 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619739e-06, Final residual = 4.1166941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6966746e-09, Final residual = 1.9012866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054334 0 0.39120232 water fraction, min, max = 0.060224225 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049677 0 0.39115071 water fraction, min, max = 0.060228884 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054334 0 0.39120232 water fraction, min, max = 0.060224225 1.8227667e-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 = 0.085049677 0 0.39115071 water fraction, min, max = 0.060228884 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054915e-08, Final residual = 7.9192328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170643e-09, Final residual = 1.1389528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.94 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.06311541 max: 0.59977109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073842309 -> dtInletScale=812.54231 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=812.54231 -> dtScale=1.0003817 deltaT = 1.189752 Time = 1528.2 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 = 0.085045017 0 0.39109909 water fraction, min, max = 0.060233542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504036 0 0.39104748 water fraction, min, max = 0.060238197 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045018 0 0.39109911 water fraction, min, max = 0.060233536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085040364 0 0.39104749 water fraction, min, max = 0.060238192 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3609277e-05, Final residual = 9.0149921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235867e-08, Final residual = 2.018269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045023 0 0.39109916 water fraction, min, max = 0.060233536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085040371 0 0.3910476 water fraction, min, max = 0.060238191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045023 0 0.39109916 water fraction, min, max = 0.060233536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085040371 0 0.3910476 water fraction, min, max = 0.060238191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755905e-06, Final residual = 4.3421037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865836e-09, Final residual = 1.4814617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045023 0 0.39109916 water fraction, min, max = 0.060233536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085040371 0 0.3910476 water fraction, min, max = 0.060238191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045023 0 0.39109916 water fraction, min, max = 0.060233536 1.8227667e-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 = 0.085040371 0 0.3910476 water fraction, min, max = 0.060238191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329685e-08, Final residual = 1.1525634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266125e-09, Final residual = 9.2351628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.35 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.063133728 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073869675 -> dtInletScale=812.24128 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=812.24128 -> dtScale=1.0003548 deltaT = 1.1900828 Time = 1529.39 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 = 0.085035715 0 0.39099603 water fraction, min, max = 0.060242844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031062 0 0.39094447 water fraction, min, max = 0.060247494 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035716 0 0.39099605 water fraction, min, max = 0.060242838 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031067 0 0.39094449 water fraction, min, max = 0.06024749 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285641e-05, Final residual = 9.0130275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134173e-08, Final residual = 1.1959424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035721 0 0.3909961 water fraction, min, max = 0.060242838 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031073 0 0.39094459 water fraction, min, max = 0.060247488 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035721 0 0.3909961 water fraction, min, max = 0.060242838 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031073 0 0.39094459 water fraction, min, max = 0.060247488 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.472674e-06, Final residual = 4.1667697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150625e-09, Final residual = 1.7571877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035721 0 0.3909961 water fraction, min, max = 0.060242838 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031074 0 0.39094459 water fraction, min, max = 0.060247488 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035721 0 0.3909961 water fraction, min, max = 0.060242838 1.8227667e-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 = 0.085031074 0 0.39094459 water fraction, min, max = 0.060247488 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490714e-08, Final residual = 8.9342269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850619e-09, Final residual = 9.7836718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.75 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.063146198 max: 0.59974826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073890216 -> dtInletScale=812.01549 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=812.01549 -> dtScale=1.0004197 deltaT = 1.1905243 Time = 1530.58 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 = 0.085026423 0 0.39089307 water fraction, min, max = 0.060252136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021774 0 0.39084156 water fraction, min, max = 0.060256783 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026423 0 0.39089309 water fraction, min, max = 0.060252131 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021778 0 0.39084157 water fraction, min, max = 0.060256778 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3019208e-05, Final residual = 9.010467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451037e-08, Final residual = 1.3394314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026428 0 0.39089314 water fraction, min, max = 0.06025213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021785 0 0.39084168 water fraction, min, max = 0.060256776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026428 0 0.39089314 water fraction, min, max = 0.06025213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021785 0 0.39084168 water fraction, min, max = 0.060256776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.445129e-06, Final residual = 4.4070052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888928e-09, Final residual = 2.3324201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026429 0 0.39089314 water fraction, min, max = 0.06025213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021785 0 0.39084168 water fraction, min, max = 0.060256776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026429 0 0.39089314 water fraction, min, max = 0.06025213 1.8227667e-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 = 0.085021785 0 0.39084168 water fraction, min, max = 0.060256776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780705e-08, Final residual = 7.5180489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365543e-09, Final residual = 1.2108367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.17 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.063164523 max: 0.59976541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073917623 -> dtInletScale=811.71441 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=811.71441 -> dtScale=1.0003911 deltaT = 1.1909661 Time = 1531.77 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 = 0.085017138 0 0.39079021 water fraction, min, max = 0.060261421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012494 0 0.39073874 water fraction, min, max = 0.060266063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017139 0 0.39079022 water fraction, min, max = 0.060261415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012499 0 0.39073876 water fraction, min, max = 0.060266058 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041285e-05, Final residual = 9.1575034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.15676e-08, Final residual = 1.4151107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017144 0 0.39079027 water fraction, min, max = 0.060261415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012505 0 0.39073886 water fraction, min, max = 0.060266056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017144 0 0.39079027 water fraction, min, max = 0.060261415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012505 0 0.39073886 water fraction, min, max = 0.060266056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434117e-06, Final residual = 4.6822015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0501497e-09, Final residual = 1.5876352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017144 0 0.39079027 water fraction, min, max = 0.060261415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012505 0 0.39073886 water fraction, min, max = 0.060266056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017144 0 0.39079027 water fraction, min, max = 0.060261415 1.8227667e-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 = 0.085012505 0 0.39073886 water fraction, min, max = 0.060266056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577349e-08, Final residual = 8.4257787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762165e-09, Final residual = 1.0410932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.61 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.06318283 max: 0.59978279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073945053 -> dtInletScale=811.4133 fluxAdjustedLocalCo dtLocalScale=1.0003622, dtInletScale=811.4133 -> dtScale=1.0003622 deltaT = 1.1912977 Time = 1532.96 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 = 0.085007863 0 0.39068744 water fraction, min, max = 0.060270696 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003224 0 0.39063603 water fraction, min, max = 0.060275333 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007864 0 0.39068746 water fraction, min, max = 0.06027069 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003228 0 0.39063605 water fraction, min, max = 0.060275328 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886472e-05, Final residual = 9.0325722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440327e-08, Final residual = 1.7160666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007869 0 0.39068751 water fraction, min, max = 0.06027069 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003235 0 0.39063615 water fraction, min, max = 0.060275327 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007869 0 0.39068751 water fraction, min, max = 0.06027069 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003235 0 0.39063615 water fraction, min, max = 0.060275326 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344954e-06, Final residual = 4.6363163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8841969e-09, Final residual = 1.5480425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007869 0 0.39068751 water fraction, min, max = 0.06027069 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003235 0 0.39063615 water fraction, min, max = 0.060275326 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007869 0 0.39068751 water fraction, min, max = 0.06027069 1.8227667e-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 = 0.085003235 0 0.39063615 water fraction, min, max = 0.060275326 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472874e-08, Final residual = 8.1600714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110549e-09, Final residual = 9.8174296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.98 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.063195262 max: 0.59974516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073965641 -> dtInletScale=811.18745 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=811.18745 -> dtScale=1.0004249 deltaT = 1.1917401 Time = 1534.15 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 = 0.084998597 0 0.39058478 water fraction, min, max = 0.060279962 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993962 0 0.39053342 water fraction, min, max = 0.060284594 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998598 0 0.3905848 water fraction, min, max = 0.060279956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993967 0 0.39053344 water fraction, min, max = 0.06028459 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.274423e-05, Final residual = 8.9027637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289984e-08, Final residual = 1.1538668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998603 0 0.39058485 water fraction, min, max = 0.060279956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993973 0 0.39053354 water fraction, min, max = 0.060284588 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998603 0 0.39058485 water fraction, min, max = 0.060279955 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993973 0 0.39053354 water fraction, min, max = 0.060284588 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103846e-06, Final residual = 4.7550044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1956152e-09, Final residual = 1.692776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998603 0 0.39058485 water fraction, min, max = 0.060279956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993973 0 0.39053354 water fraction, min, max = 0.060284588 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998603 0 0.39058485 water fraction, min, max = 0.060279956 1.8227667e-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 = 0.084993973 0 0.39053354 water fraction, min, max = 0.060284588 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269118e-08, Final residual = 7.8854252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671e-09, Final residual = 1.0362058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.34 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.063213555 max: 0.59976361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073993112 -> dtInletScale=810.88629 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=810.88629 -> dtScale=1.0003941 deltaT = 1.1921829 Time = 1535.34 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 = 0.08498934 0 0.39048222 water fraction, min, max = 0.060289219 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984709 0 0.3904309 water fraction, min, max = 0.060293847 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989341 0 0.39048223 water fraction, min, max = 0.060289213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984714 0 0.39043092 water fraction, min, max = 0.060293843 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571461e-05, Final residual = 8.7873278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032215e-08, Final residual = 1.201175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989346 0 0.39048229 water fraction, min, max = 0.060289213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984721 0 0.39043103 water fraction, min, max = 0.060293841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084989346 0 0.39048229 water fraction, min, max = 0.060289213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984721 0 0.39043103 water fraction, min, max = 0.060293841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262461e-06, Final residual = 4.6558355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406751e-09, Final residual = 1.5822473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989346 0 0.39048228 water fraction, min, max = 0.060289213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984721 0 0.39043103 water fraction, min, max = 0.060293841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989346 0 0.39048228 water fraction, min, max = 0.060289213 1.8227667e-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 = 0.084984721 0 0.39043103 water fraction, min, max = 0.060293841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.270171e-08, Final residual = 7.15492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991722e-09, Final residual = 8.7346672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.68 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.063232025 max: 0.59978249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074020606 -> dtInletScale=810.58509 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=810.58509 -> dtScale=1.0003626 deltaT = 1.1925153 Time = 1536.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980092 0 0.39037975 water fraction, min, max = 0.060298467 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975466 0 0.39032849 water fraction, min, max = 0.06030309 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980093 0 0.39037977 water fraction, min, max = 0.060298461 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975471 0 0.39032851 water fraction, min, max = 0.060303086 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359401e-05, Final residual = 8.7282561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.103838e-08, Final residual = 1.3865342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980098 0 0.39037982 water fraction, min, max = 0.060298461 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975477 0 0.39032862 water fraction, min, max = 0.060303084 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084980098 0 0.39037982 water fraction, min, max = 0.06029846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975478 0 0.39032862 water fraction, min, max = 0.060303084 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110721e-06, Final residual = 4.748485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1014815e-09, Final residual = 1.650832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980098 0 0.39037982 water fraction, min, max = 0.060298461 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975478 0 0.39032862 water fraction, min, max = 0.060303084 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980098 0 0.39037982 water fraction, min, max = 0.060298461 1.8227667e-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 = 0.084975478 0 0.39032862 water fraction, min, max = 0.060303084 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739059e-08, Final residual = 1.0182406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913197e-09, Final residual = 9.5023787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.01 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.06324464 max: 0.59974616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074041242 -> dtInletScale=810.35918 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=810.35918 -> dtScale=1.0004232 deltaT = 1.1929588 Time = 1537.73 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 = 0.084970854 0 0.39027739 water fraction, min, max = 0.060307705 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966232 0 0.39022618 water fraction, min, max = 0.060312324 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970855 0 0.39027741 water fraction, min, max = 0.060307699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966237 0 0.3902262 water fraction, min, max = 0.06031232 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2163463e-05, Final residual = 8.6137753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866188e-08, Final residual = 1.9158156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08497086 0 0.39027746 water fraction, min, max = 0.060307699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966243 0 0.3902263 water fraction, min, max = 0.060312318 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08497086 0 0.39027746 water fraction, min, max = 0.060307699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966243 0 0.3902263 water fraction, min, max = 0.060312318 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117849e-06, Final residual = 4.8398101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897031e-09, Final residual = 1.7792071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08497086 0 0.39027746 water fraction, min, max = 0.060307699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966244 0 0.3902263 water fraction, min, max = 0.060312318 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08497086 0 0.39027746 water fraction, min, max = 0.060307699 1.8227667e-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 = 0.084966244 0 0.3902263 water fraction, min, max = 0.060312318 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3680527e-08, Final residual = 7.9460719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754155e-09, Final residual = 1.0716646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.33 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.063262962 max: 0.59976605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074068777 -> dtInletScale=810.05793 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=810.05793 -> dtScale=1.0003901 deltaT = 1.1934026 Time = 1538.92 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 = 0.084961624 0 0.39017513 water fraction, min, max = 0.060316935 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957007 0 0.39012397 water fraction, min, max = 0.06032155 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084961625 0 0.39017515 water fraction, min, max = 0.060316929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957011 0 0.39012398 water fraction, min, max = 0.060321545 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987145e-05, Final residual = 8.5817501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865584e-08, Final residual = 1.4162617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496163 0 0.3901752 water fraction, min, max = 0.060316929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957018 0 0.39012409 water fraction, min, max = 0.060321543 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08496163 0 0.3901752 water fraction, min, max = 0.060316929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957018 0 0.39012409 water fraction, min, max = 0.060321543 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.395239e-06, Final residual = 4.8501056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165277e-09, Final residual = 1.6714235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496163 0 0.3901752 water fraction, min, max = 0.060316929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957018 0 0.39012409 water fraction, min, max = 0.060321543 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08496163 0 0.3901752 water fraction, min, max = 0.060316929 1.8227667e-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 = 0.084957018 0 0.39012409 water fraction, min, max = 0.060321543 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395893e-08, Final residual = 8.5836341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257408e-09, Final residual = 9.0961712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.67 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.063281269 max: 0.59978655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074096335 -> dtInletScale=809.75665 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=809.75665 -> dtScale=1.0003559 deltaT = 1.1937358 Time = 1540.12 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 = 0.084952404 0 0.39007297 water fraction, min, max = 0.060326155 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947791 0 0.39002186 water fraction, min, max = 0.060330765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952404 0 0.39007299 water fraction, min, max = 0.06032615 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947796 0 0.39002188 water fraction, min, max = 0.060330761 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852492e-05, Final residual = 8.5312048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028479e-08, Final residual = 1.3440873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495241 0 0.39007304 water fraction, min, max = 0.060326149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947802 0 0.39002199 water fraction, min, max = 0.060330759 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08495241 0 0.39007304 water fraction, min, max = 0.060326149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947803 0 0.39002199 water fraction, min, max = 0.060330759 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780852e-06, Final residual = 4.8523488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780911e-09, Final residual = 1.9971732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495241 0 0.39007304 water fraction, min, max = 0.060326149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947803 0 0.39002199 water fraction, min, max = 0.060330759 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.08495241 0 0.39007304 water fraction, min, max = 0.060326149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947803 0 0.39002199 water fraction, min, max = 0.060330759 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.255627e-08, Final residual = 7.2811914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693735e-09, Final residual = 9.6771294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.09 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.063293678 max: 0.59975181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074117019 -> dtInletScale=809.53067 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=809.53067 -> dtScale=1.0004138 deltaT = 1.1941803 Time = 1541.31 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 = 0.084943192 0 0.38997092 water fraction, min, max = 0.060335367 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938585 0 0.38991985 water fraction, min, max = 0.060339972 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943193 0 0.38997093 water fraction, min, max = 0.060335361 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938589 0 0.38991987 water fraction, min, max = 0.060339967 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770068e-05, Final residual = 8.4728927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.073694e-08, Final residual = 1.1243749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943198 0 0.38997098 water fraction, min, max = 0.06033536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938596 0 0.38991998 water fraction, min, max = 0.060339966 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084943198 0 0.38997098 water fraction, min, max = 0.06033536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938596 0 0.38991998 water fraction, min, max = 0.060339965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872586e-06, Final residual = 4.784734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263067e-09, Final residual = 2.4190673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943199 0 0.38997098 water fraction, min, max = 0.06033536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938596 0 0.38991998 water fraction, min, max = 0.060339965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084943199 0 0.38997098 water fraction, min, max = 0.06033536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938596 0 0.38991998 water fraction, min, max = 0.060339965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528975e-08, Final residual = 6.3486452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265293e-09, Final residual = 8.640639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.51 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.063312121 max: 0.5997734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074144617 -> dtInletScale=809.22934 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=809.22934 -> dtScale=1.0003778 deltaT = 1.1946251 Time = 1542.5 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 = 0.08493399 0 0.38986896 water fraction, min, max = 0.060344569 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929387 0 0.38981795 water fraction, min, max = 0.06034917 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933991 0 0.38986897 water fraction, min, max = 0.060344563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929392 0 0.38981796 water fraction, min, max = 0.060349165 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1635067e-05, Final residual = 8.464625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904587e-08, Final residual = 1.1533094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933996 0 0.38986903 water fraction, min, max = 0.060344563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929398 0 0.38981807 water fraction, min, max = 0.060349163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933996 0 0.38986903 water fraction, min, max = 0.060344563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929398 0 0.38981807 water fraction, min, max = 0.060349163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749842e-06, Final residual = 4.7912636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368503e-09, Final residual = 1.6457015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933996 0 0.38986903 water fraction, min, max = 0.060344563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929398 0 0.38981807 water fraction, min, max = 0.060349163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084933996 0 0.38986903 water fraction, min, max = 0.060344563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929398 0 0.38981807 water fraction, min, max = 0.060349163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627633e-08, Final residual = 6.6628009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511159e-09, Final residual = 9.3594549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.97 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.063330398 max: 0.59979538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007417224 -> dtInletScale=808.92798 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=808.92798 -> dtScale=1.0003411 deltaT = 1.1949591 Time = 1543.7 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 = 0.084924797 0 0.3897671 water fraction, min, max = 0.060353762 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084920199 0 0.38971615 water fraction, min, max = 0.060358358 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924798 0 0.38976712 water fraction, min, max = 0.060353756 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084920204 0 0.38971616 water fraction, min, max = 0.060358353 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566586e-05, Final residual = 8.4750081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629037e-08, Final residual = 1.2648815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924803 0 0.38976717 water fraction, min, max = 0.060353756 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492021 0 0.38971627 water fraction, min, max = 0.060358351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924803 0 0.38976717 water fraction, min, max = 0.060353755 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492021 0 0.38971627 water fraction, min, max = 0.060358351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878604e-06, Final residual = 4.6146362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.827529e-09, Final residual = 1.6164346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924804 0 0.38976717 water fraction, min, max = 0.060353755 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492021 0 0.38971627 water fraction, min, max = 0.060358351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.084924804 0 0.38976717 water fraction, min, max = 0.060353755 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492021 0 0.38971627 water fraction, min, max = 0.060358351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1306687e-08, Final residual = 7.8923371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738162e-09, Final residual = 9.2276734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.38 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.063342782 max: 0.59976195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074192972 -> dtInletScale=808.70194 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=808.70194 -> dtScale=1.0003969 deltaT = 1.1954046 Time = 1544.89 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 = 0.084915614 0 0.38966535 water fraction, min, max = 0.060362945 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491102 0 0.38961445 water fraction, min, max = 0.060367537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915615 0 0.38966537 water fraction, min, max = 0.060362939 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911025 0 0.38961446 water fraction, min, max = 0.060367532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460535e-05, Final residual = 8.4862432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642247e-08, Final residual = 1.2497884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491562 0 0.38966542 water fraction, min, max = 0.060362939 1.8369636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911031 0 0.38961457 water fraction, min, max = 0.06036753 1.8511594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491562 0 0.38966542 water fraction, min, max = 0.060362939 1.8369636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911031 0 0.38961457 water fraction, min, max = 0.06036753 1.8511594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787147e-06, Final residual = 4.5696572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0092975e-09, Final residual = 1.9042932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491562 0 0.38966542 water fraction, min, max = 0.060362939 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911031 0 0.38961457 water fraction, min, max = 0.06036753 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491562 0 0.38966542 water fraction, min, max = 0.060362939 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911031 0 0.38961457 water fraction, min, max = 0.06036753 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430523e-08, Final residual = 7.3246919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038913e-09, Final residual = 1.0165877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.75 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.063361065 max: 0.59978489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074220635 -> dtInletScale=808.40052 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=808.40052 -> dtScale=1.0003587 deltaT = 1.195739 Time = 1546.09 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 = 0.08490644 0 0.38956371 water fraction, min, max = 0.060372119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901851 0 0.38951286 water fraction, min, max = 0.060376706 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906441 0 0.38956373 water fraction, min, max = 0.060372113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901855 0 0.38951287 water fraction, min, max = 0.060376701 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396015e-05, Final residual = 8.4791549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460727e-08, Final residual = 1.2537824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906446 0 0.38956378 water fraction, min, max = 0.060372113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901862 0 0.38951298 water fraction, min, max = 0.0603767 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906446 0 0.38956378 water fraction, min, max = 0.060372113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901862 0 0.38951298 water fraction, min, max = 0.060376699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726941e-06, Final residual = 4.5751596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9543507e-09, Final residual = 2.3889611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906446 0 0.38956378 water fraction, min, max = 0.060372113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901862 0 0.38951298 water fraction, min, max = 0.060376699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906446 0 0.38956378 water fraction, min, max = 0.060372113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901862 0 0.38951298 water fraction, min, max = 0.060376699 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7644323e-08, Final residual = 6.9292369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148482e-09, Final residual = 1.0781863e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.12 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.063373433 max: 0.59975237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074241398 -> dtInletScale=808.17444 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=808.17444 -> dtScale=1.0004129 deltaT = 1.1961852 Time = 1547.29 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 = 0.084897275 0 0.38946217 water fraction, min, max = 0.060381284 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08489269 0 0.38941137 water fraction, min, max = 0.060385866 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897276 0 0.38946219 water fraction, min, max = 0.060381278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892695 0 0.38941138 water fraction, min, max = 0.060385862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1383607e-05, Final residual = 8.491692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746621e-08, Final residual = 1.2515056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897281 0 0.38946224 water fraction, min, max = 0.060381278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892701 0 0.38941149 water fraction, min, max = 0.06038586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897281 0 0.38946224 water fraction, min, max = 0.060381278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892702 0 0.38941149 water fraction, min, max = 0.06038586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637774e-06, Final residual = 4.5989107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735069e-09, Final residual = 1.6340243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897281 0 0.38946224 water fraction, min, max = 0.060381278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892702 0 0.38941149 water fraction, min, max = 0.06038586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897281 0 0.38946224 water fraction, min, max = 0.060381278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892702 0 0.38941149 water fraction, min, max = 0.06038586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7012524e-08, Final residual = 8.9949198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698918e-09, Final residual = 8.9721012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.47 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.063391718 max: 0.59977622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074269102 -> dtInletScale=807.87296 fluxAdjustedLocalCo dtLocalScale=1.0003731, dtInletScale=807.87296 -> dtScale=1.0003731 deltaT = 1.1966318 Time = 1548.48 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 = 0.084888119 0 0.38936073 water fraction, min, max = 0.06039044 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883539 0 0.38930998 water fraction, min, max = 0.060395018 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488812 0 0.38936075 water fraction, min, max = 0.060390434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883544 0 0.38930999 water fraction, min, max = 0.060395013 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305814e-05, Final residual = 8.5106099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707394e-08, Final residual = 1.2419133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888125 0 0.3893608 water fraction, min, max = 0.060390434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488355 0 0.3893101 water fraction, min, max = 0.060395011 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888125 0 0.3893608 water fraction, min, max = 0.060390434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488355 0 0.3893101 water fraction, min, max = 0.060395011 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541065e-06, Final residual = 4.5615886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8721309e-09, Final residual = 1.5868539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888125 0 0.3893608 water fraction, min, max = 0.060390434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488355 0 0.3893101 water fraction, min, max = 0.060395011 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888125 0 0.3893608 water fraction, min, max = 0.060390434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488355 0 0.3893101 water fraction, min, max = 0.060395011 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547267e-08, Final residual = 7.2593037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916744e-09, Final residual = 9.7295414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.82 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.063410074 max: 0.59980058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007429683 -> dtInletScale=807.57146 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=807.57146 -> dtScale=1.0003325 deltaT = 1.196967 Time = 1549.68 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 = 0.084878972 0 0.3892594 water fraction, min, max = 0.060399587 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874397 0 0.3892087 water fraction, min, max = 0.060404159 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878973 0 0.38925941 water fraction, min, max = 0.060399581 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874402 0 0.38920871 water fraction, min, max = 0.060404155 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1231124e-05, Final residual = 8.4880526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427794e-08, Final residual = 1.1674283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878978 0 0.38925947 water fraction, min, max = 0.06039958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874408 0 0.38920882 water fraction, min, max = 0.060404153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878978 0 0.38925947 water fraction, min, max = 0.06039958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874408 0 0.38920882 water fraction, min, max = 0.060404153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622597e-06, Final residual = 4.4615011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909859e-09, Final residual = 2.1275084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878979 0 0.38925947 water fraction, min, max = 0.06039958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874408 0 0.38920882 water fraction, min, max = 0.060404153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878979 0 0.38925947 water fraction, min, max = 0.06039958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084874409 0 0.38920882 water fraction, min, max = 0.060404153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3603968e-08, Final residual = 6.7824461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282572e-09, Final residual = 1.0304946e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.22 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.063422598 max: 0.59976936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074317642 -> dtInletScale=807.34532 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=807.34532 -> dtScale=1.0003846 deltaT = 1.1974143 Time = 1550.88 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 = 0.084869835 0 0.38915817 water fraction, min, max = 0.060408724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865264 0 0.38910752 water fraction, min, max = 0.060413292 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869836 0 0.38915818 water fraction, min, max = 0.060408718 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865269 0 0.38910754 water fraction, min, max = 0.060413288 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168503e-05, Final residual = 8.4204308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359254e-08, Final residual = 1.4167585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869841 0 0.38915824 water fraction, min, max = 0.060408718 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865275 0 0.38910765 water fraction, min, max = 0.060413286 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869841 0 0.38915824 water fraction, min, max = 0.060408718 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865276 0 0.38910765 water fraction, min, max = 0.060413286 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511515e-06, Final residual = 4.4018202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8341431e-09, Final residual = 1.6040129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869841 0 0.38915824 water fraction, min, max = 0.060408718 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865276 0 0.38910765 water fraction, min, max = 0.060413286 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869841 0 0.38915824 water fraction, min, max = 0.060408718 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865276 0 0.38910765 water fraction, min, max = 0.060413286 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2754774e-08, Final residual = 8.8635342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745939e-09, Final residual = 9.1114929e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.68 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.063441085 max: 0.59979464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074345411 -> dtInletScale=807.04376 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=807.04376 -> dtScale=1.0003424 deltaT = 1.19775 Time = 1552.08 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 = 0.084860707 0 0.38905705 water fraction, min, max = 0.060417852 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856141 0 0.38900646 water fraction, min, max = 0.060422415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860708 0 0.38905706 water fraction, min, max = 0.060417846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856146 0 0.38900647 water fraction, min, max = 0.060422411 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093492e-05, Final residual = 8.4495926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600722e-08, Final residual = 1.4937498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860713 0 0.38905712 water fraction, min, max = 0.060417846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856152 0 0.38900658 water fraction, min, max = 0.060422409 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860713 0 0.38905712 water fraction, min, max = 0.060417846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856152 0 0.38900658 water fraction, min, max = 0.060422409 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295826e-06, Final residual = 4.4103205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6545631e-09, Final residual = 1.5607798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860713 0 0.38905712 water fraction, min, max = 0.060417846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856152 0 0.38900658 water fraction, min, max = 0.060422409 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860713 0 0.38905712 water fraction, min, max = 0.060417846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856152 0 0.38900658 water fraction, min, max = 0.060422409 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674313e-08, Final residual = 7.6369929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188015e-09, Final residual = 9.4087747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.13 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.063453676 max: 0.59976441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074366254 -> dtInletScale=806.81757 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=806.81757 -> dtScale=1.0003928 deltaT = 1.1981979 Time = 1553.27 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 = 0.084851588 0 0.38895603 water fraction, min, max = 0.060426971 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847027 0 0.38890549 water fraction, min, max = 0.06043153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851589 0 0.38895605 water fraction, min, max = 0.060426965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847031 0 0.38890551 water fraction, min, max = 0.060431525 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0993954e-05, Final residual = 8.4023941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664903e-08, Final residual = 1.7362427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851594 0 0.3889561 water fraction, min, max = 0.060426965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847038 0 0.38890562 water fraction, min, max = 0.060431523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851594 0 0.3889561 water fraction, min, max = 0.060426964 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847038 0 0.38890562 water fraction, min, max = 0.060431523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474161e-06, Final residual = 4.3143135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5764275e-09, Final residual = 1.9372285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851594 0 0.3889561 water fraction, min, max = 0.060426964 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847038 0 0.38890562 water fraction, min, max = 0.060431523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084851594 0 0.3889561 water fraction, min, max = 0.060426964 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847038 0 0.38890562 water fraction, min, max = 0.060431523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676331e-08, Final residual = 8.1182586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603965e-09, Final residual = 8.2337378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.62 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.063472222 max: 0.5997907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074394065 -> dtInletScale=806.51596 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=806.51596 -> dtScale=1.000349 deltaT = 1.1985341 Time = 1554.47 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 = 0.084842479 0 0.38885513 water fraction, min, max = 0.06043608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837922 0 0.38880464 water fraction, min, max = 0.060440634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484248 0 0.38885514 water fraction, min, max = 0.060436074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837927 0 0.38880466 water fraction, min, max = 0.06044063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.08642e-05, Final residual = 8.4390982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515946e-08, Final residual = 1.222895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842485 0 0.3888552 water fraction, min, max = 0.060436074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837933 0 0.38880477 water fraction, min, max = 0.060440628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842485 0 0.3888552 water fraction, min, max = 0.060436074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837933 0 0.38880477 water fraction, min, max = 0.060440628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.347957e-06, Final residual = 4.2902762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861414e-09, Final residual = 1.5621558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842485 0 0.3888552 water fraction, min, max = 0.060436074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837933 0 0.38880477 water fraction, min, max = 0.060440628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842485 0 0.3888552 water fraction, min, max = 0.060436074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837933 0 0.38880477 water fraction, min, max = 0.060440628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193475e-08, Final residual = 7.2532084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482335e-09, Final residual = 9.8711178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.07 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.063484917 max: 0.59976135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074414938 -> dtInletScale=806.28972 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=806.28972 -> dtScale=1.0003979 deltaT = 1.1989827 Time = 1555.67 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 = 0.084833379 0 0.38875433 water fraction, min, max = 0.06044518 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828826 0 0.3887039 water fraction, min, max = 0.06044973 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833379 0 0.38875435 water fraction, min, max = 0.060445175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828831 0 0.38870391 water fraction, min, max = 0.060449726 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772221e-05, Final residual = 8.5416641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546554e-08, Final residual = 1.5279635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833385 0 0.3887544 water fraction, min, max = 0.060445174 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828837 0 0.38870402 water fraction, min, max = 0.060449724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833385 0 0.3887544 water fraction, min, max = 0.060445174 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828837 0 0.38870402 water fraction, min, max = 0.060449724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506842e-06, Final residual = 4.215944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697178e-09, Final residual = 1.5848919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833385 0 0.3887544 water fraction, min, max = 0.060445174 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828837 0 0.38870402 water fraction, min, max = 0.060449724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833385 0 0.3887544 water fraction, min, max = 0.060445174 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828837 0 0.38870402 water fraction, min, max = 0.060449724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.857908e-08, Final residual = 7.2945451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.32147e-09, Final residual = 8.7578209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.46 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.063503546 max: 0.59978857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074442791 -> dtInletScale=805.98805 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=805.98805 -> dtScale=1.0003525 deltaT = 1.1993194 Time = 1556.87 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 = 0.084824287 0 0.38865364 water fraction, min, max = 0.060454272 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08481974 0 0.38860326 water fraction, min, max = 0.060458817 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824288 0 0.38865365 water fraction, min, max = 0.060454266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819744 0 0.38860328 water fraction, min, max = 0.060458812 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843546e-05, Final residual = 8.3863463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304561e-08, Final residual = 1.2081923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824293 0 0.38865371 water fraction, min, max = 0.060454266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819751 0 0.38860339 water fraction, min, max = 0.060458811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824293 0 0.38865371 water fraction, min, max = 0.060454266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819751 0 0.38860339 water fraction, min, max = 0.06045881 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594217e-06, Final residual = 4.1216373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6154921e-09, Final residual = 2.2342005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824293 0 0.38865371 water fraction, min, max = 0.060454266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819751 0 0.38860339 water fraction, min, max = 0.060458811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824293 0 0.38865371 water fraction, min, max = 0.060454266 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819751 0 0.38860339 water fraction, min, max = 0.060458811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6580549e-08, Final residual = 6.7308505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.312723e-09, Final residual = 9.7544459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.92 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.063516259 max: 0.59976022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074463696 -> dtInletScale=805.76178 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=805.76178 -> dtScale=1.0003998 deltaT = 1.1997686 Time = 1558.07 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 = 0.084815205 0 0.38855305 water fraction, min, max = 0.060463354 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810662 0 0.38850273 water fraction, min, max = 0.060467894 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815206 0 0.38855307 water fraction, min, max = 0.060463348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810667 0 0.38850275 water fraction, min, max = 0.06046789 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0714799e-05, Final residual = 8.4581423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407102e-08, Final residual = 1.1992076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815211 0 0.38855312 water fraction, min, max = 0.060463348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810673 0 0.38850286 water fraction, min, max = 0.060467888 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815211 0 0.38855313 water fraction, min, max = 0.060463348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810673 0 0.38850286 water fraction, min, max = 0.060467888 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833256e-06, Final residual = 3.8429129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114566e-09, Final residual = 1.8336491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815211 0 0.38855312 water fraction, min, max = 0.060463348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810673 0 0.38850286 water fraction, min, max = 0.060467888 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815211 0 0.38855312 water fraction, min, max = 0.060463348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810673 0 0.38850286 water fraction, min, max = 0.060467888 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3857592e-08, Final residual = 6.1244371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476066e-09, Final residual = 9.5719125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.42 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.063534903 max: 0.5997884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007449159 -> dtInletScale=805.46005 fluxAdjustedLocalCo dtLocalScale=1.0003528, dtInletScale=805.46005 -> dtScale=1.0003528 deltaT = 1.2001058 Time = 1559.27 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 = 0.084806132 0 0.38845258 water fraction, min, max = 0.060472427 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801594 0 0.38840231 water fraction, min, max = 0.060476963 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806133 0 0.3884526 water fraction, min, max = 0.060472421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801599 0 0.38840233 water fraction, min, max = 0.060476958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0650017e-05, Final residual = 8.5722775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.026842e-08, Final residual = 1.6157372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806138 0 0.38845265 water fraction, min, max = 0.060472421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801605 0 0.38840244 water fraction, min, max = 0.060476956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806138 0 0.38845265 water fraction, min, max = 0.060472421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801605 0 0.38840244 water fraction, min, max = 0.060476956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478218e-06, Final residual = 4.0354205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186786e-09, Final residual = 1.4979753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806138 0 0.38845265 water fraction, min, max = 0.060472421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801605 0 0.38840244 water fraction, min, max = 0.060476956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806138 0 0.38845265 water fraction, min, max = 0.060472421 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801605 0 0.38840244 water fraction, min, max = 0.060476956 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.748388e-08, Final residual = 7.462211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964683e-09, Final residual = 9.5904324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.82 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.063547646 max: 0.59976079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074512526 -> dtInletScale=805.23374 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=805.23374 -> dtScale=1.0003988 deltaT = 1.2005558 Time = 1560.47 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 = 0.084797069 0 0.38835221 water fraction, min, max = 0.06048149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792534 0 0.388302 water fraction, min, max = 0.060486022 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797069 0 0.38835223 water fraction, min, max = 0.060481485 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792539 0 0.38830201 water fraction, min, max = 0.060486017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480258e-05, Final residual = 8.7808507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867138e-08, Final residual = 1.3440144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797074 0 0.38835228 water fraction, min, max = 0.060481485 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792545 0 0.38830212 water fraction, min, max = 0.060486016 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797074 0 0.38835228 water fraction, min, max = 0.060481484 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792545 0 0.38830212 water fraction, min, max = 0.060486016 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946019e-06, Final residual = 3.923666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991117e-09, Final residual = 1.4644272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797075 0 0.38835228 water fraction, min, max = 0.060481484 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792546 0 0.38830212 water fraction, min, max = 0.060486016 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797075 0 0.38835228 water fraction, min, max = 0.060481484 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792546 0 0.38830212 water fraction, min, max = 0.060486016 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9563654e-08, Final residual = 6.1889066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207095e-09, Final residual = 9.0785799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.19 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.06356639 max: 0.5997898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074540462 -> dtInletScale=804.93195 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=804.93195 -> dtScale=1.0003505 deltaT = 1.2008935 Time = 1561.67 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 = 0.084788014 0 0.38825196 water fraction, min, max = 0.060490545 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783484 0 0.3882018 water fraction, min, max = 0.060495072 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788014 0 0.38825197 water fraction, min, max = 0.060490539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783489 0 0.38820181 water fraction, min, max = 0.060495068 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.03149e-05, Final residual = 8.843922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027273e-08, Final residual = 1.5588128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478802 0 0.38825203 water fraction, min, max = 0.060490539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783495 0 0.38820192 water fraction, min, max = 0.060495066 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478802 0 0.38825203 water fraction, min, max = 0.060490539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783495 0 0.38820192 water fraction, min, max = 0.060495066 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323651e-06, Final residual = 4.0173217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231769e-09, Final residual = 1.5200414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478802 0 0.38825203 water fraction, min, max = 0.060490539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783495 0 0.38820192 water fraction, min, max = 0.060495066 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478802 0 0.38825203 water fraction, min, max = 0.060490539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783495 0 0.38820192 water fraction, min, max = 0.060495066 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5828036e-08, Final residual = 6.2778433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783908e-09, Final residual = 1.0495996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.62 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.063579189 max: 0.59976303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007456143 -> dtInletScale=804.70559 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=804.70559 -> dtScale=1.0003951 deltaT = 1.2013441 Time = 1562.87 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 = 0.084778968 0 0.38815181 water fraction, min, max = 0.060499591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774443 0 0.3881017 water fraction, min, max = 0.060504114 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778969 0 0.38815183 water fraction, min, max = 0.060499585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774447 0 0.38810172 water fraction, min, max = 0.060504109 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0156001e-05, Final residual = 8.8625052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718692e-08, Final residual = 1.3203702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778974 0 0.38815188 water fraction, min, max = 0.060499585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774454 0 0.38810183 water fraction, min, max = 0.060504108 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778974 0 0.38815188 water fraction, min, max = 0.060499585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774454 0 0.38810183 water fraction, min, max = 0.060504108 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.372266e-06, Final residual = 3.7867526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.300685e-09, Final residual = 1.5446925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778974 0 0.38815188 water fraction, min, max = 0.060499585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774454 0 0.38810183 water fraction, min, max = 0.060504108 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778974 0 0.38815188 water fraction, min, max = 0.060499585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774454 0 0.38810183 water fraction, min, max = 0.060504108 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425242e-08, Final residual = 6.2090087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463125e-09, Final residual = 9.2025788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.04 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.063598005 max: 0.59979291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074589408 -> dtInletScale=804.40375 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=804.40375 -> dtScale=1.0003453 deltaT = 1.2016823 Time = 1564.07 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 = 0.084769931 0 0.38805177 water fraction, min, max = 0.060508628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476541 0 0.38800172 water fraction, min, max = 0.060513146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769932 0 0.38805179 water fraction, min, max = 0.060508622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765415 0 0.38800174 water fraction, min, max = 0.060513141 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097447e-05, Final residual = 8.7837462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597172e-08, Final residual = 1.2963881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769937 0 0.38805184 water fraction, min, max = 0.060508622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765421 0 0.38800185 water fraction, min, max = 0.06051314 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769937 0 0.38805184 water fraction, min, max = 0.060508622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765421 0 0.38800185 water fraction, min, max = 0.06051314 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552415e-06, Final residual = 3.8863056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374836e-09, Final residual = 1.4718926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769937 0 0.38805184 water fraction, min, max = 0.060508622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765422 0 0.38800185 water fraction, min, max = 0.06051314 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769937 0 0.38805184 water fraction, min, max = 0.060508622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765422 0 0.38800185 water fraction, min, max = 0.06051314 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3480679e-08, Final residual = 6.1279215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605884e-09, Final residual = 8.9605795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.47 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.063611158 max: 0.5997668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074610408 -> dtInletScale=804.17735 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=804.17735 -> dtScale=1.0003888 deltaT = 1.2021336 Time = 1565.28 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 = 0.084760903 0 0.38795184 water fraction, min, max = 0.060517656 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756387 0 0.38790185 water fraction, min, max = 0.06052217 1.8227667e-16 0.999 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 = 0.084760904 0 0.38795186 water fraction, min, max = 0.06051765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756391 0 0.38790186 water fraction, min, max = 0.060522165 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0189308e-05, Final residual = 8.6171499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.043748e-08, Final residual = 1.2913859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760909 0 0.38795191 water fraction, min, max = 0.06051765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756398 0 0.38790197 water fraction, min, max = 0.060522164 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760909 0 0.38795191 water fraction, min, max = 0.06051765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756398 0 0.38790197 water fraction, min, max = 0.060522164 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271121e-06, Final residual = 3.8951178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630581e-09, Final residual = 1.4491178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760909 0 0.38795191 water fraction, min, max = 0.06051765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756398 0 0.38790197 water fraction, min, max = 0.060522164 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760909 0 0.38795191 water fraction, min, max = 0.06051765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756398 0 0.38790197 water fraction, min, max = 0.060522164 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3314948e-08, Final residual = 8.2686265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295824e-09, Final residual = 1.0310727e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.85 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.063630388 max: 0.599797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074638428 -> dtInletScale=803.87546 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=803.87546 -> dtScale=1.0003384 deltaT = 1.2024723 Time = 1566.48 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 = 0.084751884 0 0.38785203 water fraction, min, max = 0.060526675 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747372 0 0.38780209 water fraction, min, max = 0.060531184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751885 0 0.38785204 water fraction, min, max = 0.060526669 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747377 0 0.3878021 water fraction, min, max = 0.06053118 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116929e-05, Final residual = 8.5077044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423861e-08, Final residual = 1.286194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475189 0 0.3878521 water fraction, min, max = 0.060526669 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747383 0 0.38780222 water fraction, min, max = 0.060531178 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475189 0 0.3878521 water fraction, min, max = 0.060526669 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747383 0 0.38780222 water fraction, min, max = 0.060531178 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344031e-06, Final residual = 3.7959994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1578072e-09, Final residual = 1.7849407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475189 0 0.3878521 water fraction, min, max = 0.060526669 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747383 0 0.38780222 water fraction, min, max = 0.060531178 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475189 0 0.3878521 water fraction, min, max = 0.060526669 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747383 0 0.38780222 water fraction, min, max = 0.060531178 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759646e-08, Final residual = 5.7421509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905448e-09, Final residual = 8.7844575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.18 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.063643652 max: 0.59977126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074659458 -> dtInletScale=803.64901 fluxAdjustedLocalCo dtLocalScale=1.0003814, dtInletScale=803.64901 -> dtScale=1.0003814 deltaT = 1.2029243 Time = 1567.68 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 = 0.084742873 0 0.38775232 water fraction, min, max = 0.060535686 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738366 0 0.38770243 water fraction, min, max = 0.06054019 1.8227667e-16 0.999 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 = 0.084742874 0 0.38775234 water fraction, min, max = 0.06053568 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738371 0 0.38770245 water fraction, min, max = 0.060540186 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.002277e-05, Final residual = 8.4039761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552638e-08, Final residual = 1.3800605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742879 0 0.38775239 water fraction, min, max = 0.06053568 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738377 0 0.38770256 water fraction, min, max = 0.060540185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742879 0 0.38775239 water fraction, min, max = 0.06053568 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738377 0 0.38770256 water fraction, min, max = 0.060540184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344951e-06, Final residual = 3.6696354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848578e-09, Final residual = 2.0248191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742879 0 0.38775239 water fraction, min, max = 0.06053568 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738377 0 0.38770256 water fraction, min, max = 0.060540184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742879 0 0.38775239 water fraction, min, max = 0.06053568 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738377 0 0.38770256 water fraction, min, max = 0.060540184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815767e-08, Final residual = 6.3178473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629165e-09, Final residual = 1.0014727e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.51 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.063662827 max: 0.59980209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074687521 -> dtInletScale=803.34706 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=803.34706 -> dtScale=1.00033 deltaT = 1.2032635 Time = 1568.89 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 = 0.084733872 0 0.38765273 water fraction, min, max = 0.060544687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729369 0 0.3876029 water fraction, min, max = 0.060549187 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733873 0 0.38765274 water fraction, min, max = 0.060544681 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729374 0 0.38760291 water fraction, min, max = 0.060549183 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9930178e-05, Final residual = 8.279431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273455e-08, Final residual = 1.3954082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733878 0 0.3876528 water fraction, min, max = 0.060544681 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472938 0 0.38760303 water fraction, min, max = 0.060549181 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733878 0 0.3876528 water fraction, min, max = 0.060544681 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472938 0 0.38760303 water fraction, min, max = 0.060549181 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281761e-06, Final residual = 3.6456488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.316273e-09, Final residual = 2.3720542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733878 0 0.3876528 water fraction, min, max = 0.060544681 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472938 0 0.38760303 water fraction, min, max = 0.060549181 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733878 0 0.3876528 water fraction, min, max = 0.060544681 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472938 0 0.38760303 water fraction, min, max = 0.060549181 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159069e-08, Final residual = 5.1141648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137319e-09, Final residual = 8.6646832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.87 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.063676192 max: 0.59977682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074708583 -> dtInletScale=803.12057 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=803.12057 -> dtScale=1.0003721 deltaT = 1.203603 Time = 1570.09 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 = 0.08472488 0 0.38755325 water fraction, min, max = 0.060553679 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720382 0 0.38750348 water fraction, min, max = 0.060558175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472488 0 0.38755326 water fraction, min, max = 0.060553673 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720386 0 0.38750349 water fraction, min, max = 0.06055817 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886373e-05, Final residual = 8.0846644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228471e-08, Final residual = 1.4816695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724885 0 0.38755332 water fraction, min, max = 0.060553674 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720392 0 0.38750361 water fraction, min, max = 0.060558169 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724885 0 0.38755332 water fraction, min, max = 0.060553673 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720392 0 0.38750361 water fraction, min, max = 0.060558169 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806938e-06, Final residual = 3.2739678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147733e-09, Final residual = 2.0435875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724886 0 0.38755332 water fraction, min, max = 0.060553673 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720392 0 0.38750361 water fraction, min, max = 0.060558169 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724886 0 0.38755332 water fraction, min, max = 0.060553673 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720392 0 0.38750361 water fraction, min, max = 0.060558169 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7590725e-08, Final residual = 5.186587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.086029e-09, Final residual = 1.096039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.29 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.063689312 max: 0.59975185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074729659 -> dtInletScale=802.89406 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=802.89406 -> dtScale=1.0004138 deltaT = 1.204056 Time = 1571.29 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 = 0.084715896 0 0.38745388 water fraction, min, max = 0.060562663 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711402 0 0.38740417 water fraction, min, max = 0.060567154 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715897 0 0.3874539 water fraction, min, max = 0.060562657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711407 0 0.38740418 water fraction, min, max = 0.06056715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9930507e-05, Final residual = 7.7494914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.665996e-09, Final residual = 1.3754319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715902 0 0.38745395 water fraction, min, max = 0.060562657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711413 0 0.38740429 water fraction, min, max = 0.060567149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715902 0 0.38745395 water fraction, min, max = 0.060562657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711413 0 0.38740429 water fraction, min, max = 0.060567148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481436e-06, Final residual = 3.540472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830651e-09, Final residual = 1.4529044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715902 0 0.38745395 water fraction, min, max = 0.060562657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711413 0 0.38740429 water fraction, min, max = 0.060567149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715902 0 0.38745395 water fraction, min, max = 0.060562657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711413 0 0.38740429 water fraction, min, max = 0.060567149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665163e-08, Final residual = 5.7497827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168541e-09, Final residual = 9.9001395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.77 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.063708437 max: 0.59978365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074757782 -> dtInletScale=802.59203 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=802.59203 -> dtScale=1.0003607 deltaT = 1.2043959 Time = 1572.5 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 = 0.084706921 0 0.38735463 water fraction, min, max = 0.060571638 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702432 0 0.38730497 water fraction, min, max = 0.060576125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706922 0 0.38735465 water fraction, min, max = 0.060571632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702437 0 0.38730499 water fraction, min, max = 0.06057612 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909888e-05, Final residual = 7.5778864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011896e-09, Final residual = 1.1456353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706927 0 0.3873547 water fraction, min, max = 0.060571632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702443 0 0.3873051 water fraction, min, max = 0.060576119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706927 0 0.3873547 water fraction, min, max = 0.060571632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702443 0 0.3873051 water fraction, min, max = 0.060576119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230346e-06, Final residual = 3.6430421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943407e-09, Final residual = 1.4071095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706927 0 0.3873547 water fraction, min, max = 0.060571632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702443 0 0.3873051 water fraction, min, max = 0.060576119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706927 0 0.3873547 water fraction, min, max = 0.060571632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702443 0 0.3873051 water fraction, min, max = 0.060576119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293294e-08, Final residual = 6.502768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403323e-09, Final residual = 8.9157639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.37 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.063721591 max: 0.59975937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007477889 -> dtInletScale=802.36548 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=802.36548 -> dtScale=1.0004012 deltaT = 1.2048496 Time = 1573.7 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 = 0.084697955 0 0.38725549 water fraction, min, max = 0.060580604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469347 0 0.38720588 water fraction, min, max = 0.060585087 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697956 0 0.3872555 water fraction, min, max = 0.060580598 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693475 0 0.3872059 water fraction, min, max = 0.060585082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9863019e-05, Final residual = 7.2943239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103608e-09, Final residual = 1.1390934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697961 0 0.38725556 water fraction, min, max = 0.060580598 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469348 0 0.38720601 water fraction, min, max = 0.060585081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697961 0 0.38725556 water fraction, min, max = 0.060580598 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693481 0 0.38720601 water fraction, min, max = 0.060585081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.320492e-06, Final residual = 3.5929309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360298e-09, Final residual = 1.5697457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697961 0 0.38725556 water fraction, min, max = 0.060580598 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693481 0 0.38720601 water fraction, min, max = 0.060585081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697961 0 0.38725556 water fraction, min, max = 0.060580598 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693481 0 0.38720601 water fraction, min, max = 0.060585081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3694692e-08, Final residual = 5.7365692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2368685e-09, Final residual = 9.5761596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.81 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.063740722 max: 0.59979191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074807056 -> dtInletScale=802.06338 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=802.06338 -> dtScale=1.0003469 deltaT = 1.20519 Time = 1574.91 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 = 0.084688998 0 0.38715646 water fraction, min, max = 0.060589561 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684517 0 0.38710692 water fraction, min, max = 0.06059404 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688998 0 0.38715648 water fraction, min, max = 0.060589556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684522 0 0.38710693 water fraction, min, max = 0.060594035 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.981724e-05, Final residual = 7.0396611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259684e-09, Final residual = 1.4033377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689003 0 0.38715653 water fraction, min, max = 0.060589556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684527 0 0.38710705 water fraction, min, max = 0.060594034 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689003 0 0.38715653 water fraction, min, max = 0.060589556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684528 0 0.38710705 water fraction, min, max = 0.060594034 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155333e-06, Final residual = 3.5404904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296216e-09, Final residual = 1.8580252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689003 0 0.38715653 water fraction, min, max = 0.060589556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684528 0 0.38710705 water fraction, min, max = 0.060594034 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689003 0 0.38715653 water fraction, min, max = 0.060589556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684528 0 0.38710705 water fraction, min, max = 0.060594034 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161323e-08, Final residual = 5.3321802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176026e-09, Final residual = 8.6276863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.28 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.063753801 max: 0.59976835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074828196 -> dtInletScale=801.83679 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=801.83679 -> dtScale=1.0003862 deltaT = 1.2056444 Time = 1576.11 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 = 0.084680049 0 0.38705755 water fraction, min, max = 0.06059851 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675572 0 0.38700806 water fraction, min, max = 0.060602984 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680049 0 0.38705756 water fraction, min, max = 0.060598504 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675577 0 0.38700807 water fraction, min, max = 0.06060298 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766007e-05, Final residual = 6.7693304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9593877e-09, Final residual = 1.3204152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680054 0 0.38705762 water fraction, min, max = 0.060598505 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675583 0 0.38700819 water fraction, min, max = 0.060602979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680054 0 0.38705762 water fraction, min, max = 0.060598504 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675583 0 0.38700819 water fraction, min, max = 0.060602979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238406e-06, Final residual = 3.126203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882071e-09, Final residual = 1.7101548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680054 0 0.38705762 water fraction, min, max = 0.060598505 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675583 0 0.38700819 water fraction, min, max = 0.060602979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680054 0 0.38705762 water fraction, min, max = 0.060598505 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675583 0 0.38700819 water fraction, min, max = 0.060602979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8223844e-08, Final residual = 5.8556293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.217614e-09, Final residual = 8.8289881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.7 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.063772908 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074856403 -> dtInletScale=801.53463 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=801.53463 -> dtScale=1.0003308 deltaT = 1.2059854 Time = 1577.32 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 = 0.084671108 0 0.38695875 water fraction, min, max = 0.060607451 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666636 0 0.38690932 water fraction, min, max = 0.06061192 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671109 0 0.38695876 water fraction, min, max = 0.060607445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666641 0 0.38690933 water fraction, min, max = 0.060611915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9762765e-05, Final residual = 6.5618145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7128461e-09, Final residual = 1.1271312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671114 0 0.38695882 water fraction, min, max = 0.060607445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666647 0 0.38690945 water fraction, min, max = 0.060611915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671114 0 0.38695882 water fraction, min, max = 0.060607445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666647 0 0.38690945 water fraction, min, max = 0.060611914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280946e-06, Final residual = 3.7037511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476926e-09, Final residual = 1.5619821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671114 0 0.38695882 water fraction, min, max = 0.060607445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666647 0 0.38690945 water fraction, min, max = 0.060611914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671114 0 0.38695882 water fraction, min, max = 0.060607445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666647 0 0.38690945 water fraction, min, max = 0.060611914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.179202e-08, Final residual = 6.2403548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887954e-09, Final residual = 8.631605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.19 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.063786425 max: 0.59977852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074877575 -> dtInletScale=801.308 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=801.308 -> dtScale=1.0003693 deltaT = 1.2063266 Time = 1578.53 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 = 0.084662177 0 0.38686007 water fraction, min, max = 0.060616382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657709 0 0.3868107 water fraction, min, max = 0.060620847 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662178 0 0.38686008 water fraction, min, max = 0.060616376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657714 0 0.38681071 water fraction, min, max = 0.060620842 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9659794e-05, Final residual = 6.4404085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059009e-09, Final residual = 1.0104019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662183 0 0.38686014 water fraction, min, max = 0.060616376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465772 0 0.38681083 water fraction, min, max = 0.060620841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662183 0 0.38686014 water fraction, min, max = 0.060616376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465772 0 0.38681083 water fraction, min, max = 0.060620841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296097e-06, Final residual = 3.7321554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3098979e-09, Final residual = 1.7627353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662183 0 0.38686014 water fraction, min, max = 0.060616376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465772 0 0.38681083 water fraction, min, max = 0.060620841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662183 0 0.38686014 water fraction, min, max = 0.060616376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465772 0 0.38681083 water fraction, min, max = 0.060620841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505075e-08, Final residual = 5.5300672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215903e-09, Final residual = 1.0210099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.67 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.063799843 max: 0.59975576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074898761 -> dtInletScale=801.08134 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=801.08134 -> dtScale=1.0004072 deltaT = 1.2067819 Time = 1579.73 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 = 0.084653254 0 0.3867615 water fraction, min, max = 0.060625305 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648791 0 0.38671218 water fraction, min, max = 0.060629766 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653255 0 0.38676152 water fraction, min, max = 0.060625299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648795 0 0.3867122 water fraction, min, max = 0.060629761 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625354e-05, Final residual = 6.3005526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152657e-09, Final residual = 1.3673655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465326 0 0.38676157 water fraction, min, max = 0.060625299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648801 0 0.38671231 water fraction, min, max = 0.06062976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465326 0 0.38676157 water fraction, min, max = 0.060625299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648801 0 0.38671231 water fraction, min, max = 0.06062976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456758e-06, Final residual = 3.4819594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964427e-09, Final residual = 1.4174875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465326 0 0.38676157 water fraction, min, max = 0.060625299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648801 0 0.38671231 water fraction, min, max = 0.06062976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465326 0 0.38676157 water fraction, min, max = 0.060625299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648801 0 0.38671231 water fraction, min, max = 0.06062976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131872e-08, Final residual = 6.4208807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933028e-09, Final residual = 9.0986476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.13 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.063819063 max: 0.59978986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007492703 -> dtInletScale=800.7791 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=800.7791 -> dtScale=1.0003503 deltaT = 1.2071236 Time = 1580.94 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 = 0.08464434 0 0.38666305 water fraction, min, max = 0.060634219 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639881 0 0.38661379 water fraction, min, max = 0.060638676 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644341 0 0.38666307 water fraction, min, max = 0.060634213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639886 0 0.38661381 water fraction, min, max = 0.060638671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508964e-05, Final residual = 6.267449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834741e-09, Final residual = 1.0069594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644346 0 0.38666312 water fraction, min, max = 0.060634213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639891 0 0.38661392 water fraction, min, max = 0.06063867 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644346 0 0.38666312 water fraction, min, max = 0.060634213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639891 0 0.38661392 water fraction, min, max = 0.06063867 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679178e-06, Final residual = 3.3176675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396681e-09, Final residual = 1.7252334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644346 0 0.38666312 water fraction, min, max = 0.060634213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639891 0 0.38661392 water fraction, min, max = 0.06063867 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644346 0 0.38666312 water fraction, min, max = 0.060634213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639891 0 0.38661392 water fraction, min, max = 0.06063867 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4584234e-08, Final residual = 5.6224493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.05294e-09, Final residual = 8.6223526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.66 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.063832287 max: 0.59976777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074948248 -> dtInletScale=800.5524 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=800.5524 -> dtScale=1.0003872 deltaT = 1.2075796 Time = 1582.15 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 = 0.084635434 0 0.38656471 water fraction, min, max = 0.060643125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630979 0 0.38651551 water fraction, min, max = 0.060647577 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635435 0 0.38656473 water fraction, min, max = 0.060643119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630984 0 0.38651553 water fraction, min, max = 0.060647573 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552169e-05, Final residual = 6.1944219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662087e-09, Final residual = 1.0959912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463544 0 0.38656479 water fraction, min, max = 0.060643119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630989 0 0.38651564 water fraction, min, max = 0.060647572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463544 0 0.38656479 water fraction, min, max = 0.060643119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630989 0 0.38651564 water fraction, min, max = 0.060647572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.361111e-06, Final residual = 3.3171238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571092e-09, Final residual = 1.4588754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463544 0 0.38656479 water fraction, min, max = 0.060643119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463099 0 0.38651564 water fraction, min, max = 0.060647572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463544 0 0.38656479 water fraction, min, max = 0.060643119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463099 0 0.38651564 water fraction, min, max = 0.060647572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410657e-08, Final residual = 7.6239059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599997e-09, Final residual = 8.6610242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.09 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.063851581 max: 0.59980253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007497656 -> dtInletScale=800.25011 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=800.25011 -> dtScale=1.0003292 deltaT = 1.2079219 Time = 1583.36 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 = 0.084626537 0 0.38646649 water fraction, min, max = 0.060652022 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622086 0 0.38641735 water fraction, min, max = 0.060656471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626537 0 0.38646651 water fraction, min, max = 0.060652017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622091 0 0.38641737 water fraction, min, max = 0.060656466 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9422002e-05, Final residual = 6.3705591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503011e-09, Final residual = 1.0585397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626542 0 0.38646657 water fraction, min, max = 0.060652017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622096 0 0.38641748 water fraction, min, max = 0.060656465 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626542 0 0.38646657 water fraction, min, max = 0.060652017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622096 0 0.38641748 water fraction, min, max = 0.060656465 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513944e-06, Final residual = 3.3008871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891969e-09, Final residual = 1.4834511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626542 0 0.38646657 water fraction, min, max = 0.060652017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622096 0 0.38641748 water fraction, min, max = 0.060656465 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626542 0 0.38646657 water fraction, min, max = 0.060652017 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622096 0 0.38641748 water fraction, min, max = 0.060656465 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175253e-08, Final residual = 6.6264603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359922e-09, Final residual = 9.9421364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.47 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.063864804 max: 0.59978109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074997809 -> dtInletScale=800.02337 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=800.02337 -> dtScale=1.000365 deltaT = 1.2082643 Time = 1584.56 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 = 0.084617648 0 0.38636839 water fraction, min, max = 0.060660911 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613202 0 0.38631931 water fraction, min, max = 0.060665355 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617649 0 0.38636841 water fraction, min, max = 0.060660905 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613206 0 0.38631933 water fraction, min, max = 0.06066535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9334465e-05, Final residual = 6.6406636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.737206e-09, Final residual = 1.2814933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617653 0 0.38636847 water fraction, min, max = 0.060660906 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613212 0 0.38631944 water fraction, min, max = 0.06066535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617653 0 0.38636847 water fraction, min, max = 0.060660905 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613212 0 0.38631944 water fraction, min, max = 0.060665349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601244e-06, Final residual = 3.3916427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789161e-09, Final residual = 1.2868536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617653 0 0.38636847 water fraction, min, max = 0.060660906 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613212 0 0.38631944 water fraction, min, max = 0.060665349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617653 0 0.38636847 water fraction, min, max = 0.060660906 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613212 0 0.38631944 water fraction, min, max = 0.060665349 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908267e-08, Final residual = 6.5168521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935595e-09, Final residual = 1.0089048e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.88 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.063878404 max: 0.59976005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075019073 -> dtInletScale=799.7966 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=799.7966 -> dtScale=1.0004001 deltaT = 1.2087213 Time = 1585.77 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 = 0.084608767 0 0.38627041 water fraction, min, max = 0.060669792 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604325 0 0.38622139 water fraction, min, max = 0.060674231 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608768 0 0.38627043 water fraction, min, max = 0.060669786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460433 0 0.3862214 water fraction, min, max = 0.060674227 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9192065e-05, Final residual = 6.8569025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447073e-09, Final residual = 1.0308408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608773 0 0.38627049 water fraction, min, max = 0.060669786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604335 0 0.38622152 water fraction, min, max = 0.060674226 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608773 0 0.38627049 water fraction, min, max = 0.060669786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604335 0 0.38622152 water fraction, min, max = 0.060674226 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.344744e-06, Final residual = 3.3990646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199673e-09, Final residual = 1.8507112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608773 0 0.38627049 water fraction, min, max = 0.060669786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604336 0 0.38622152 water fraction, min, max = 0.060674226 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608773 0 0.38627049 water fraction, min, max = 0.060669786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604336 0 0.38622152 water fraction, min, max = 0.060674226 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496854e-08, Final residual = 7.0280108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793407e-09, Final residual = 9.6657921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.36 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.06389759 max: 0.59979622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075047447 -> dtInletScale=799.49422 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=799.49422 -> dtScale=1.0003397 deltaT = 1.2090643 Time = 1586.98 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 = 0.084599895 0 0.38617255 water fraction, min, max = 0.060678664 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595457 0 0.38612358 water fraction, min, max = 0.060683099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599896 0 0.38617256 water fraction, min, max = 0.060678658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595462 0 0.3861236 water fraction, min, max = 0.060683095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063448e-05, Final residual = 7.0183735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3107027e-09, Final residual = 1.0582414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599901 0 0.38617262 water fraction, min, max = 0.060678658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595468 0 0.38612371 water fraction, min, max = 0.060683094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599901 0 0.38617262 water fraction, min, max = 0.060678658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595468 0 0.38612371 water fraction, min, max = 0.060683094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450623e-06, Final residual = 3.4662559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0041313e-09, Final residual = 1.2672751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599901 0 0.38617262 water fraction, min, max = 0.060678658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595468 0 0.38612371 water fraction, min, max = 0.060683094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599901 0 0.38617262 water fraction, min, max = 0.060678658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595468 0 0.38612371 water fraction, min, max = 0.060683094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7899821e-08, Final residual = 6.7542803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206338e-09, Final residual = 8.8286497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.88 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.063910706 max: 0.59977618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075068743 -> dtInletScale=799.26742 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=799.26742 -> dtScale=1.0003732 deltaT = 1.2094075 Time = 1588.19 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 = 0.084591032 0 0.3860748 water fraction, min, max = 0.060687527 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586598 0 0.3860259 water fraction, min, max = 0.060691958 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591033 0 0.38607482 water fraction, min, max = 0.060687521 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586603 0 0.38602592 water fraction, min, max = 0.060691954 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870771e-05, Final residual = 7.3117521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046643e-09, Final residual = 1.4226195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591037 0 0.38607488 water fraction, min, max = 0.060687522 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586608 0 0.38602603 water fraction, min, max = 0.060691953 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591037 0 0.38607488 water fraction, min, max = 0.060687522 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586608 0 0.38602603 water fraction, min, max = 0.060691953 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624907e-06, Final residual = 3.4391809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8828192e-09, Final residual = 1.2524079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591037 0 0.38607488 water fraction, min, max = 0.060687522 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586609 0 0.38602603 water fraction, min, max = 0.060691953 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591037 0 0.38607488 water fraction, min, max = 0.060687522 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586609 0 0.38602603 water fraction, min, max = 0.060691953 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2724597e-08, Final residual = 7.2720763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923566e-09, Final residual = 1.0355621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.3 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.063923784 max: 0.5997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075090053 -> dtInletScale=799.04059 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=799.04059 -> dtScale=1.0004057 deltaT = 1.2098655 Time = 1589.4 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 = 0.084582177 0 0.38597718 water fraction, min, max = 0.060696382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577747 0 0.38592833 water fraction, min, max = 0.06070081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582177 0 0.3859772 water fraction, min, max = 0.060696377 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577751 0 0.38592835 water fraction, min, max = 0.060700805 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8708587e-05, Final residual = 7.6889715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371851e-09, Final residual = 1.1177388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582182 0 0.38597726 water fraction, min, max = 0.060696377 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577757 0 0.38592847 water fraction, min, max = 0.060700804 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582182 0 0.38597726 water fraction, min, max = 0.060696377 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577757 0 0.38592847 water fraction, min, max = 0.060700804 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318732e-06, Final residual = 3.5821195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645925e-09, Final residual = 1.7615758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582182 0 0.38597726 water fraction, min, max = 0.060696377 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577757 0 0.38592847 water fraction, min, max = 0.060700804 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582182 0 0.38597726 water fraction, min, max = 0.060696377 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577757 0 0.38592847 water fraction, min, max = 0.060700804 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854864e-08, Final residual = 6.4360448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592013e-09, Final residual = 9.2067334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.78 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.0639429 max: 0.59979448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075118488 -> dtInletScale=798.73812 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=798.73812 -> dtScale=1.0003427 deltaT = 1.2102093 Time = 1590.61 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 = 0.084573329 0 0.38587968 water fraction, min, max = 0.06070523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568904 0 0.38583089 water fraction, min, max = 0.060709652 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457333 0 0.38587969 water fraction, min, max = 0.060705224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568909 0 0.38583091 water fraction, min, max = 0.060709648 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628782e-05, Final residual = 8.0025052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106921e-08, Final residual = 1.1983587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573335 0 0.38587975 water fraction, min, max = 0.060705224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568914 0 0.38583103 water fraction, min, max = 0.060709647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573335 0 0.38587975 water fraction, min, max = 0.060705224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568914 0 0.38583103 water fraction, min, max = 0.060709647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.339984e-06, Final residual = 3.6428353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053952e-09, Final residual = 1.2941122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573335 0 0.38587975 water fraction, min, max = 0.060705224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568914 0 0.38583103 water fraction, min, max = 0.060709647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573335 0 0.38587975 water fraction, min, max = 0.060705224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568914 0 0.38583103 water fraction, min, max = 0.060709647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953853e-08, Final residual = 7.4298638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069663e-09, Final residual = 9.3028318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.19 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.063955962 max: 0.59977598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075139831 -> dtInletScale=798.51125 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=798.51125 -> dtScale=1.0003735 deltaT = 1.2105532 Time = 1591.82 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 = 0.084564491 0 0.3857823 water fraction, min, max = 0.060714068 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456007 0 0.38573358 water fraction, min, max = 0.060718487 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564492 0 0.38578231 water fraction, min, max = 0.060714062 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560074 0 0.38573359 water fraction, min, max = 0.060718482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429015e-05, Final residual = 8.2855697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181584e-08, Final residual = 1.3829956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564496 0 0.38578237 water fraction, min, max = 0.060714063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456008 0 0.38573371 water fraction, min, max = 0.060718481 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564496 0 0.38578237 water fraction, min, max = 0.060714063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456008 0 0.38573371 water fraction, min, max = 0.060718481 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.33841e-06, Final residual = 3.7423934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143492e-09, Final residual = 1.579005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564496 0 0.38578237 water fraction, min, max = 0.060714063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456008 0 0.38573371 water fraction, min, max = 0.060718481 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564496 0 0.38578237 water fraction, min, max = 0.060714063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456008 0 0.38573371 water fraction, min, max = 0.060718481 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468586e-08, Final residual = 5.8800566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568452e-09, Final residual = 9.8178017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.59 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.063968996 max: 0.59975785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075161187 -> dtInletScale=798.28436 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=798.28436 -> dtScale=1.0004038 deltaT = 1.2110122 Time = 1593.03 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 = 0.08455566 0 0.38568504 water fraction, min, max = 0.060722899 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551243 0 0.38563638 water fraction, min, max = 0.060727313 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555661 0 0.38568506 water fraction, min, max = 0.060722893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551248 0 0.38563639 water fraction, min, max = 0.060727309 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187477e-05, Final residual = 8.5898466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584622e-08, Final residual = 1.7089174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555666 0 0.38568512 water fraction, min, max = 0.060722893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551253 0 0.38563651 water fraction, min, max = 0.060727308 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555666 0 0.38568512 water fraction, min, max = 0.060722893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551253 0 0.38563651 water fraction, min, max = 0.060727308 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450393e-06, Final residual = 3.6959197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957237e-09, Final residual = 1.4346484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555666 0 0.38568512 water fraction, min, max = 0.060722893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551253 0 0.38563651 water fraction, min, max = 0.060727308 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555666 0 0.38568512 water fraction, min, max = 0.060722893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551253 0 0.38563651 water fraction, min, max = 0.060727308 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673811e-08, Final residual = 1.0085634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452888e-09, Final residual = 8.5466723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.99 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.063988067 max: 0.59979702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189684 -> dtInletScale=797.9818 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=797.9818 -> dtScale=1.0003384 deltaT = 1.2113567 Time = 1594.24 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 = 0.084546838 0 0.3855879 water fraction, min, max = 0.060731721 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542425 0 0.3855393 water fraction, min, max = 0.060736131 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546839 0 0.38558792 water fraction, min, max = 0.060731715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454243 0 0.38553932 water fraction, min, max = 0.060736127 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981194e-05, Final residual = 8.7879499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775951e-08, Final residual = 1.481903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546843 0 0.38558798 water fraction, min, max = 0.060731715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542435 0 0.38553944 water fraction, min, max = 0.060736126 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546843 0 0.38558798 water fraction, min, max = 0.060731715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542435 0 0.38553944 water fraction, min, max = 0.060736126 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157577e-06, Final residual = 3.8071986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2090784e-09, Final residual = 1.6156991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546844 0 0.38558798 water fraction, min, max = 0.060731715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542435 0 0.38553944 water fraction, min, max = 0.060736126 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546844 0 0.38558798 water fraction, min, max = 0.060731715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542435 0 0.38553944 water fraction, min, max = 0.060736126 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279709e-08, Final residual = 6.1524408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672974e-09, Final residual = 9.3278613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.34 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.064001056 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075211073 -> dtInletScale=797.75487 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=797.75487 -> dtScale=1.000367 deltaT = 1.2117014 Time = 1595.46 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 = 0.084538024 0 0.38549089 water fraction, min, max = 0.060740535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533615 0 0.38544236 water fraction, min, max = 0.060744941 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538025 0 0.38549091 water fraction, min, max = 0.060740529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453362 0 0.38544237 water fraction, min, max = 0.060744937 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.780345e-05, Final residual = 9.1316302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130923e-08, Final residual = 1.3597459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453803 0 0.38549097 water fraction, min, max = 0.060740529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533625 0 0.38544249 water fraction, min, max = 0.060744936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453803 0 0.38549097 water fraction, min, max = 0.060740529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533626 0 0.38544249 water fraction, min, max = 0.060744936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943385e-06, Final residual = 3.9035889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.300021e-09, Final residual = 1.453524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453803 0 0.38549097 water fraction, min, max = 0.060740529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533626 0 0.38544249 water fraction, min, max = 0.060744936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453803 0 0.38549097 water fraction, min, max = 0.060740529 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533626 0 0.38544249 water fraction, min, max = 0.060744936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284598e-08, Final residual = 6.2747274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818107e-09, Final residual = 8.6555342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.69 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.064014038 max: 0.59976303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075232477 -> dtInletScale=797.52791 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=797.52791 -> dtScale=1.0003951 deltaT = 1.2121614 Time = 1596.67 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 = 0.084529218 0 0.38539401 water fraction, min, max = 0.060749341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524813 0 0.38534553 water fraction, min, max = 0.060753743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529219 0 0.38539402 water fraction, min, max = 0.060749335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524818 0 0.38534554 water fraction, min, max = 0.060753739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565524e-05, Final residual = 9.2031263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121217e-08, Final residual = 1.2912914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529224 0 0.38539408 water fraction, min, max = 0.060749335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524823 0 0.38534567 water fraction, min, max = 0.060753738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529224 0 0.38539408 water fraction, min, max = 0.060749335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524823 0 0.38534567 water fraction, min, max = 0.060753738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026972e-06, Final residual = 3.8924811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5040128e-09, Final residual = 2.4135237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529224 0 0.38539408 water fraction, min, max = 0.060749335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524823 0 0.38534567 water fraction, min, max = 0.060753738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529224 0 0.38539408 water fraction, min, max = 0.060749335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524823 0 0.38534567 water fraction, min, max = 0.060753738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391175e-08, Final residual = 5.3407657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657595e-09, Final residual = 1.0177705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.04 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.06403325 max: 0.5998035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075261036 -> dtInletScale=797.22527 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=797.22527 -> dtScale=1.0003276 deltaT = 1.2125067 Time = 1597.88 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 = 0.08452042 0 0.38529724 water fraction, min, max = 0.060758139 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451602 0 0.38524883 water fraction, min, max = 0.060762537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520421 0 0.38529726 water fraction, min, max = 0.060758133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516024 0 0.38524885 water fraction, min, max = 0.060762532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431023e-05, Final residual = 9.1100724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339251e-08, Final residual = 1.3503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520426 0 0.38529732 water fraction, min, max = 0.060758133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451603 0 0.38524897 water fraction, min, max = 0.060762532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520426 0 0.38529732 water fraction, min, max = 0.060758133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451603 0 0.38524897 water fraction, min, max = 0.060762532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005025e-06, Final residual = 4.0820006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460521e-09, Final residual = 1.476766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520426 0 0.38529732 water fraction, min, max = 0.060758133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451603 0 0.38524897 water fraction, min, max = 0.060762532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520426 0 0.38529732 water fraction, min, max = 0.060758133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451603 0 0.38524897 water fraction, min, max = 0.060762532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233625e-08, Final residual = 6.3201201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334106e-09, Final residual = 1.0758058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.41 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.06404645 max: 0.59978733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075282472 -> dtInletScale=796.99827 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=796.99827 -> dtScale=1.0003546 deltaT = 1.2128521 Time = 1599.09 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 = 0.084511631 0 0.38520061 water fraction, min, max = 0.060766928 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507234 0 0.38515226 water fraction, min, max = 0.060771322 1.8227667e-16 0.999 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 = 0.084511632 0 0.38520063 water fraction, min, max = 0.060766922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507239 0 0.38515228 water fraction, min, max = 0.060771318 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230189e-05, Final residual = 9.0433035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875984e-08, Final residual = 1.3469184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511636 0 0.38520069 water fraction, min, max = 0.060766923 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507244 0 0.3851524 water fraction, min, max = 0.060771317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511636 0 0.38520069 water fraction, min, max = 0.060766923 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507244 0 0.3851524 water fraction, min, max = 0.060771317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.271638e-06, Final residual = 4.1220445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146471e-09, Final residual = 1.9339042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511636 0 0.38520069 water fraction, min, max = 0.060766923 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507244 0 0.3851524 water fraction, min, max = 0.060771317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511636 0 0.38520069 water fraction, min, max = 0.060766923 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507244 0 0.3851524 water fraction, min, max = 0.060771317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384654e-08, Final residual = 6.5791692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594985e-09, Final residual = 1.0591879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.74 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.064059391 max: 0.59977143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075303922 -> dtInletScale=796.77125 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=796.77125 -> dtScale=1.0003811 deltaT = 1.2133131 Time = 1600.31 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 = 0.084502849 0 0.3851041 water fraction, min, max = 0.06077571 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498456 0 0.38505581 water fraction, min, max = 0.0607801 1.8227667e-16 0.999 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 = 0.08450285 0 0.38510412 water fraction, min, max = 0.060775704 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498461 0 0.38505583 water fraction, min, max = 0.060780096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136023e-05, Final residual = 8.9408378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886885e-08, Final residual = 1.3282882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502855 0 0.38510418 water fraction, min, max = 0.060775704 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498466 0 0.38505595 water fraction, min, max = 0.060780095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502855 0 0.38510418 water fraction, min, max = 0.060775704 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498466 0 0.38505595 water fraction, min, max = 0.060780095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600119e-06, Final residual = 4.2340784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225555e-09, Final residual = 1.9273973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502855 0 0.38510418 water fraction, min, max = 0.060775704 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498467 0 0.38505595 water fraction, min, max = 0.060780095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502855 0 0.38510418 water fraction, min, max = 0.060775704 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498467 0 0.38505595 water fraction, min, max = 0.060780095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878343e-08, Final residual = 6.0329061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187322e-09, Final residual = 8.7061912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.06 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.06407841 max: 0.59981284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075332544 -> dtInletScale=796.46853 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=796.46853 -> dtScale=1.000312 deltaT = 1.2136591 Time = 1601.52 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 = 0.084494076 0 0.38500772 water fraction, min, max = 0.060784483 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489687 0 0.38495949 water fraction, min, max = 0.06078887 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494076 0 0.38500773 water fraction, min, max = 0.060784478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489691 0 0.38495951 water fraction, min, max = 0.060788865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7116418e-05, Final residual = 8.8184978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903547e-08, Final residual = 1.2794489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494081 0 0.3850078 water fraction, min, max = 0.060784478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489697 0 0.38495963 water fraction, min, max = 0.060788865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494081 0 0.3850078 water fraction, min, max = 0.060784478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489697 0 0.38495963 water fraction, min, max = 0.060788864 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848133e-06, Final residual = 3.9974097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882333e-09, Final residual = 1.518755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494081 0 0.3850078 water fraction, min, max = 0.060784478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489697 0 0.38495963 water fraction, min, max = 0.060788865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494081 0 0.3850078 water fraction, min, max = 0.060784478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489697 0 0.38495963 water fraction, min, max = 0.060788865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111784e-08, Final residual = 7.6688096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2998107e-09, Final residual = 9.3420699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.42 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.064091684 max: 0.59979754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075354026 -> dtInletScale=796.24146 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=796.24146 -> dtScale=1.0003375 deltaT = 1.2140053 Time = 1602.73 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 = 0.08448531 0 0.38491147 water fraction, min, max = 0.060793249 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480926 0 0.38486331 water fraction, min, max = 0.060797631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485311 0 0.38491148 water fraction, min, max = 0.060793243 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448093 0 0.38486333 water fraction, min, max = 0.060797626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.700692e-05, Final residual = 8.7255733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957656e-08, Final residual = 1.3193045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485315 0 0.38491155 water fraction, min, max = 0.060793244 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480936 0 0.38486345 water fraction, min, max = 0.060797626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485315 0 0.38491155 water fraction, min, max = 0.060793243 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480936 0 0.38486345 water fraction, min, max = 0.060797626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.282343e-06, Final residual = 4.0254469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571011e-09, Final residual = 2.1258489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485316 0 0.38491155 water fraction, min, max = 0.060793243 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480936 0 0.38486345 water fraction, min, max = 0.060797626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485316 0 0.38491155 water fraction, min, max = 0.060793243 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480936 0 0.38486345 water fraction, min, max = 0.060797626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3037418e-08, Final residual = 7.0939484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640268e-09, Final residual = 9.2516261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.76 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.064104613 max: 0.59978261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075375523 -> dtInletScale=796.01437 fluxAdjustedLocalCo dtLocalScale=1.0003624, dtInletScale=796.01437 -> dtScale=1.0003624 deltaT = 1.2143518 Time = 1603.95 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 = 0.084476553 0 0.38481535 water fraction, min, max = 0.060802006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472173 0 0.38476726 water fraction, min, max = 0.060806384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476554 0 0.38481536 water fraction, min, max = 0.060802 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472177 0 0.38476727 water fraction, min, max = 0.060806379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846341e-05, Final residual = 8.6284741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728126e-08, Final residual = 1.2591908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476558 0 0.38481543 water fraction, min, max = 0.060802001 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472183 0 0.3847674 water fraction, min, max = 0.060806379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476558 0 0.38481543 water fraction, min, max = 0.060802001 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472183 0 0.3847674 water fraction, min, max = 0.060806379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628495e-06, Final residual = 4.0958718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6338495e-09, Final residual = 1.6683706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476558 0 0.38481543 water fraction, min, max = 0.060802001 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472183 0 0.3847674 water fraction, min, max = 0.060806379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476558 0 0.38481543 water fraction, min, max = 0.060802001 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472183 0 0.3847674 water fraction, min, max = 0.060806379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919704e-08, Final residual = 6.2221739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127216e-09, Final residual = 9.217945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.09 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.064117521 max: 0.59976816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075397035 -> dtInletScale=795.78727 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=795.78727 -> dtScale=1.0003865 deltaT = 1.2148141 Time = 1605.16 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 = 0.084467804 0 0.38471936 water fraction, min, max = 0.060810755 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463427 0 0.38467133 water fraction, min, max = 0.060815129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467804 0 0.38471937 water fraction, min, max = 0.06081075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463432 0 0.38467134 water fraction, min, max = 0.060815125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.667465e-05, Final residual = 8.5734838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608148e-08, Final residual = 1.2998062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467809 0 0.38471944 water fraction, min, max = 0.06081075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463437 0 0.38467147 water fraction, min, max = 0.060815124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467809 0 0.38471944 water fraction, min, max = 0.06081075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463437 0 0.38467147 water fraction, min, max = 0.060815124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.256162e-06, Final residual = 4.0427128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404123e-09, Final residual = 1.6399587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467809 0 0.38471944 water fraction, min, max = 0.06081075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463437 0 0.38467147 water fraction, min, max = 0.060815124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467809 0 0.38471944 water fraction, min, max = 0.06081075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463437 0 0.38467147 water fraction, min, max = 0.060815124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564289e-08, Final residual = 7.0249681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270233e-09, Final residual = 9.1068908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.41 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.064136524 max: 0.59981106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075425738 -> dtInletScale=795.48443 fluxAdjustedLocalCo dtLocalScale=1.000315, dtInletScale=795.48443 -> dtScale=1.000315 deltaT = 1.2151611 Time = 1606.38 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 = 0.084459062 0 0.3846235 water fraction, min, max = 0.060819497 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445469 0 0.38457553 water fraction, min, max = 0.060823867 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459063 0 0.38462351 water fraction, min, max = 0.060819491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454694 0 0.38457555 water fraction, min, max = 0.060823862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611929e-05, Final residual = 8.4688633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484429e-08, Final residual = 1.3228622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459068 0 0.38462358 water fraction, min, max = 0.060819491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844547 0 0.38457567 water fraction, min, max = 0.060823862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459068 0 0.38462358 water fraction, min, max = 0.060819491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844547 0 0.38457567 water fraction, min, max = 0.060823862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569489e-06, Final residual = 4.0084475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5044653e-09, Final residual = 1.8217515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459068 0 0.38462358 water fraction, min, max = 0.060819491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844547 0 0.38457567 water fraction, min, max = 0.060823862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459068 0 0.38462358 water fraction, min, max = 0.060819491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844547 0 0.38457567 water fraction, min, max = 0.060823862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255399e-08, Final residual = 6.2432988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848568e-09, Final residual = 9.1517061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.74 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.064149412 max: 0.59979735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075447282 -> dtInletScale=795.25727 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=795.25727 -> dtScale=1.0003379 deltaT = 1.2155083 Time = 1607.59 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 = 0.084450329 0 0.38452777 water fraction, min, max = 0.06082823 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445961 0 0.38447987 water fraction, min, max = 0.060832596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445033 0 0.38452778 water fraction, min, max = 0.060828224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445965 0 0.38447989 water fraction, min, max = 0.060832591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553617e-05, Final residual = 8.3179059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284192e-08, Final residual = 1.3216454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450334 0 0.38452785 water fraction, min, max = 0.060828225 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445971 0 0.38448001 water fraction, min, max = 0.060832591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450334 0 0.38452785 water fraction, min, max = 0.060828224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445971 0 0.38448001 water fraction, min, max = 0.060832591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510149e-06, Final residual = 4.0647379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176603e-09, Final residual = 1.8129265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450335 0 0.38452785 water fraction, min, max = 0.060828224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445971 0 0.38448001 water fraction, min, max = 0.060832591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450335 0 0.38452785 water fraction, min, max = 0.060828224 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445971 0 0.38448001 water fraction, min, max = 0.060832591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3547235e-08, Final residual = 5.9245113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901423e-09, Final residual = 1.1155965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.06 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.064162285 max: 0.59978407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075468841 -> dtInletScale=795.0301 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=795.0301 -> dtScale=1.00036 deltaT = 1.2158558 Time = 1608.81 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 = 0.084441604 0 0.38443218 water fraction, min, max = 0.060836955 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443724 0 0.38438435 water fraction, min, max = 0.060841317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441605 0 0.38443219 water fraction, min, max = 0.060836949 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084437244 0 0.38438436 water fraction, min, max = 0.060841312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.645099e-05, Final residual = 8.2608523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278476e-08, Final residual = 1.3222391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441609 0 0.38443226 water fraction, min, max = 0.060836949 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443725 0 0.38438449 water fraction, min, max = 0.060841312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441609 0 0.38443226 water fraction, min, max = 0.060836949 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443725 0 0.38438449 water fraction, min, max = 0.060841311 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490856e-06, Final residual = 4.0455897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191301e-09, Final residual = 1.9223172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444161 0 0.38443226 water fraction, min, max = 0.060836949 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443725 0 0.38438449 water fraction, min, max = 0.060841312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444161 0 0.38443226 water fraction, min, max = 0.060836949 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443725 0 0.38438449 water fraction, min, max = 0.060841312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975253e-08, Final residual = 8.8002154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3802493e-09, Final residual = 9.7988348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.44 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.064175164 max: 0.59977125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075490413 -> dtInletScale=794.80291 fluxAdjustedLocalCo dtLocalScale=1.0003814, dtInletScale=794.80291 -> dtScale=1.0003814 deltaT = 1.2163194 Time = 1610.03 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 = 0.084432887 0 0.38433671 water fraction, min, max = 0.060845672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428526 0 0.38428895 water fraction, min, max = 0.06085003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432888 0 0.38433673 water fraction, min, max = 0.060845666 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428531 0 0.38428896 water fraction, min, max = 0.060850026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6414397e-05, Final residual = 8.2161397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343382e-08, Final residual = 1.2044831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432892 0 0.3843368 water fraction, min, max = 0.060845667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428536 0 0.38428909 water fraction, min, max = 0.060850025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432892 0 0.3843368 water fraction, min, max = 0.060845667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428536 0 0.38428909 water fraction, min, max = 0.060850025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686123e-06, Final residual = 3.9960326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123466e-09, Final residual = 1.4882822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432892 0 0.3843368 water fraction, min, max = 0.060845667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428536 0 0.38428909 water fraction, min, max = 0.060850025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432892 0 0.3843368 water fraction, min, max = 0.060845667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428536 0 0.38428909 water fraction, min, max = 0.060850025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108565e-08, Final residual = 9.2129557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625116e-09, Final residual = 9.6064518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.76 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.064194161 max: 0.59981595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075519199 -> dtInletScale=794.49995 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=794.49995 -> dtScale=1.0003068 deltaT = 1.2166674 Time = 1611.24 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 = 0.084424178 0 0.38424138 water fraction, min, max = 0.060854381 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419821 0 0.38419369 water fraction, min, max = 0.060858735 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424178 0 0.3842414 water fraction, min, max = 0.060854376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419826 0 0.3841937 water fraction, min, max = 0.060858731 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374522e-05, Final residual = 8.1237438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246182e-08, Final residual = 1.7428923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424183 0 0.38424147 water fraction, min, max = 0.060854376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419831 0 0.38419383 water fraction, min, max = 0.06085873 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424183 0 0.38424147 water fraction, min, max = 0.060854376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419831 0 0.38419383 water fraction, min, max = 0.06085873 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430637e-06, Final residual = 4.0035236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.359472e-09, Final residual = 1.916035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424183 0 0.38424147 water fraction, min, max = 0.060854376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419831 0 0.38419383 water fraction, min, max = 0.06085873 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424183 0 0.38424147 water fraction, min, max = 0.060854376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419831 0 0.38419383 water fraction, min, max = 0.06085873 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9949875e-08, Final residual = 7.7181589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412821e-09, Final residual = 1.1090069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.08 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.064207023 max: 0.59980387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075540805 -> dtInletScale=794.27271 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=794.27271 -> dtScale=1.000327 deltaT = 1.2170156 Time = 1612.46 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 = 0.084415477 0 0.38414619 water fraction, min, max = 0.060863082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411124 0 0.38409856 water fraction, min, max = 0.060867432 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415477 0 0.38414621 water fraction, min, max = 0.060863077 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411129 0 0.38409858 water fraction, min, max = 0.060867428 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6323281e-05, Final residual = 8.1626096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281615e-08, Final residual = 1.1925496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415482 0 0.38414627 water fraction, min, max = 0.060863077 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411134 0 0.3840987 water fraction, min, max = 0.060867427 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415482 0 0.38414627 water fraction, min, max = 0.060863077 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411134 0 0.38409871 water fraction, min, max = 0.060867427 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379578e-06, Final residual = 3.9875155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.440399e-09, Final residual = 1.6168666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415482 0 0.38414627 water fraction, min, max = 0.060863077 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411134 0 0.38409871 water fraction, min, max = 0.060867427 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415482 0 0.38414627 water fraction, min, max = 0.060863077 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411134 0 0.38409871 water fraction, min, max = 0.060867427 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8086079e-08, Final residual = 7.4179388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019557e-09, Final residual = 9.7869857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.41 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.064220025 max: 0.59979228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075562425 -> dtInletScale=794.04545 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=794.04545 -> dtScale=1.0003463 deltaT = 1.2173641 Time = 1613.68 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 = 0.084406784 0 0.38405114 water fraction, min, max = 0.060871775 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402435 0 0.38400357 water fraction, min, max = 0.060876121 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406784 0 0.38405115 water fraction, min, max = 0.06087177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440244 0 0.38400359 water fraction, min, max = 0.060876117 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6281351e-05, Final residual = 8.1460522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179986e-08, Final residual = 1.1745042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406789 0 0.38405122 water fraction, min, max = 0.06087177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402445 0 0.38400372 water fraction, min, max = 0.060876116 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406789 0 0.38405122 water fraction, min, max = 0.06087177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402445 0 0.38400372 water fraction, min, max = 0.060876116 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351875e-06, Final residual = 3.8323628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738263e-09, Final residual = 1.8846505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406789 0 0.38405122 water fraction, min, max = 0.06087177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402445 0 0.38400372 water fraction, min, max = 0.060876116 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406789 0 0.38405122 water fraction, min, max = 0.06087177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402445 0 0.38400372 water fraction, min, max = 0.060876116 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298929e-08, Final residual = 6.9842532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610545e-09, Final residual = 1.0581786e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.74 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.064232849 max: 0.59978132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075584059 -> dtInletScale=793.81817 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=793.81817 -> dtScale=1.0003646 deltaT = 1.2177127 Time = 1614.89 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 = 0.084398099 0 0.38395622 water fraction, min, max = 0.06088046 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393755 0 0.38390873 water fraction, min, max = 0.060884802 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398099 0 0.38395623 water fraction, min, max = 0.060880455 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393759 0 0.38390874 water fraction, min, max = 0.060884798 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6146976e-05, Final residual = 8.1143125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301895e-08, Final residual = 1.21783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398104 0 0.3839563 water fraction, min, max = 0.060880455 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393764 0 0.38390887 water fraction, min, max = 0.060884797 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398104 0 0.3839563 water fraction, min, max = 0.060880455 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393764 0 0.38390887 water fraction, min, max = 0.060884797 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123634e-06, Final residual = 3.8943248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2316035e-09, Final residual = 1.4946653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398104 0 0.3839563 water fraction, min, max = 0.060880455 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393765 0 0.38390887 water fraction, min, max = 0.060884797 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398104 0 0.3839563 water fraction, min, max = 0.060880455 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393765 0 0.38390887 water fraction, min, max = 0.060884797 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913983e-08, Final residual = 7.1043107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241742e-09, Final residual = 9.5598067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.08 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.064245662 max: 0.59977094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075605709 -> dtInletScale=793.59087 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=793.59087 -> dtScale=1.0003819 deltaT = 1.218178 Time = 1616.11 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 = 0.084389422 0 0.38386144 water fraction, min, max = 0.060889137 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385081 0 0.38381401 water fraction, min, max = 0.060893475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389422 0 0.38386145 water fraction, min, max = 0.060889132 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385086 0 0.38381402 water fraction, min, max = 0.060893471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990332e-05, Final residual = 8.1667882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309511e-08, Final residual = 1.2420176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389427 0 0.38386152 water fraction, min, max = 0.060889132 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385091 0 0.38381415 water fraction, min, max = 0.06089347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389427 0 0.38386152 water fraction, min, max = 0.060889132 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385091 0 0.38381415 water fraction, min, max = 0.06089347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256021e-06, Final residual = 3.724197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075771e-09, Final residual = 1.555809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389427 0 0.38386152 water fraction, min, max = 0.060889132 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385091 0 0.38381415 water fraction, min, max = 0.06089347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389427 0 0.38386152 water fraction, min, max = 0.060889132 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385091 0 0.38381415 water fraction, min, max = 0.06089347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367167e-08, Final residual = 6.4450457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912673e-09, Final residual = 9.9657912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.51 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.06426508 max: 0.59981838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075634596 -> dtInletScale=793.28777 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=793.28777 -> dtScale=1.0003028 deltaT = 1.2185272 Time = 1617.33 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 = 0.084380752 0 0.38376679 water fraction, min, max = 0.060897807 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376416 0 0.38371943 water fraction, min, max = 0.060902141 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380753 0 0.3837668 water fraction, min, max = 0.060897801 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437642 0 0.38371945 water fraction, min, max = 0.060902136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.584004e-05, Final residual = 8.2472675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300531e-08, Final residual = 1.2381472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380758 0 0.38376687 water fraction, min, max = 0.060897801 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376426 0 0.38371958 water fraction, min, max = 0.060902136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380758 0 0.38376687 water fraction, min, max = 0.060897801 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376426 0 0.38371958 water fraction, min, max = 0.060902136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068065e-06, Final residual = 3.7364986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3615233e-09, Final residual = 1.6580087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380758 0 0.38376687 water fraction, min, max = 0.060897801 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376426 0 0.38371958 water fraction, min, max = 0.060902136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380758 0 0.38376687 water fraction, min, max = 0.060897801 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376426 0 0.38371958 water fraction, min, max = 0.060902136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6116928e-08, Final residual = 6.2965078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125672e-09, Final residual = 9.9307391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.97 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.064277886 max: 0.59980922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075656278 -> dtInletScale=793.06042 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=793.06042 -> dtScale=1.0003181 deltaT = 1.2188767 Time = 1618.55 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 = 0.084372091 0 0.38367228 water fraction, min, max = 0.060906468 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367759 0 0.38362499 water fraction, min, max = 0.060910798 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372092 0 0.3836723 water fraction, min, max = 0.060906462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367763 0 0.38362501 water fraction, min, max = 0.060910793 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5692372e-05, Final residual = 8.3174119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513647e-08, Final residual = 1.2364529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372096 0 0.38367236 water fraction, min, max = 0.060906462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367769 0 0.38362514 water fraction, min, max = 0.060910793 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372096 0 0.38367236 water fraction, min, max = 0.060906462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367769 0 0.38362514 water fraction, min, max = 0.060910793 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998389e-06, Final residual = 3.7405032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.220477e-09, Final residual = 1.5365471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372097 0 0.38367236 water fraction, min, max = 0.060906462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367769 0 0.38362514 water fraction, min, max = 0.060910793 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372097 0 0.38367236 water fraction, min, max = 0.060906462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367769 0 0.38362514 water fraction, min, max = 0.060910793 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455474e-08, Final residual = 6.366287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483496e-09, Final residual = 9.5470699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.34 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.064290866 max: 0.59980065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075677975 -> dtInletScale=792.83306 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=792.83306 -> dtScale=1.0003324 deltaT = 1.2192263 Time = 1619.77 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 = 0.084363438 0 0.38357791 water fraction, min, max = 0.060915121 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435911 0 0.3835307 water fraction, min, max = 0.060919447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363439 0 0.38357793 water fraction, min, max = 0.060915115 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359114 0 0.38353071 water fraction, min, max = 0.060919442 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646629e-05, Final residual = 8.3250892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437963e-08, Final residual = 1.3216596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363443 0 0.383578 water fraction, min, max = 0.060915115 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435912 0 0.38353084 water fraction, min, max = 0.060919442 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363443 0 0.383578 water fraction, min, max = 0.060915115 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435912 0 0.38353084 water fraction, min, max = 0.060919442 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145336e-06, Final residual = 3.7431696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039116e-09, Final residual = 1.9053495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363444 0 0.383578 water fraction, min, max = 0.060915115 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435912 0 0.38353084 water fraction, min, max = 0.060919442 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363444 0 0.383578 water fraction, min, max = 0.060915115 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435912 0 0.38353084 water fraction, min, max = 0.060919442 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504778e-08, Final residual = 7.0324677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705461e-09, Final residual = 9.444933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.73 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.064303694 max: 0.59979249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075699686 -> dtInletScale=792.60567 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=792.60567 -> dtScale=1.000346 deltaT = 1.2195763 Time = 1620.99 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 = 0.084354793 0 0.38348369 water fraction, min, max = 0.060923766 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350469 0 0.38343654 water fraction, min, max = 0.060928087 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354794 0 0.38348371 water fraction, min, max = 0.06092376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350474 0 0.38343656 water fraction, min, max = 0.060928083 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567701e-05, Final residual = 8.3610678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488181e-08, Final residual = 1.2512684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354799 0 0.38348377 water fraction, min, max = 0.06092376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350479 0 0.38343669 water fraction, min, max = 0.060928082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354799 0 0.38348377 water fraction, min, max = 0.06092376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350479 0 0.38343669 water fraction, min, max = 0.060928082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193928e-06, Final residual = 3.6748755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.952943e-09, Final residual = 1.3910162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354799 0 0.38348377 water fraction, min, max = 0.06092376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350479 0 0.38343669 water fraction, min, max = 0.060928082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354799 0 0.38348377 water fraction, min, max = 0.06092376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350479 0 0.38343669 water fraction, min, max = 0.060928082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158305e-08, Final residual = 6.0345708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428243e-09, Final residual = 9.0009829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.08 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.064316532 max: 0.59978488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075721412 -> dtInletScale=792.37825 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=792.37825 -> dtScale=1.0003587 deltaT = 1.2199264 Time = 1622.21 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 = 0.084346157 0 0.38338961 water fraction, min, max = 0.060932402 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341837 0 0.38334253 water fraction, min, max = 0.06093672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346157 0 0.38338962 water fraction, min, max = 0.060932397 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341841 0 0.38334255 water fraction, min, max = 0.060936716 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518093e-05, Final residual = 8.3713034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548914e-08, Final residual = 1.277064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346162 0 0.38338969 water fraction, min, max = 0.060932397 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341846 0 0.38334268 water fraction, min, max = 0.060936715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346162 0 0.38338969 water fraction, min, max = 0.060932397 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341846 0 0.38334268 water fraction, min, max = 0.060936715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135307e-06, Final residual = 3.6968481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621792e-09, Final residual = 1.8002944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346162 0 0.38338969 water fraction, min, max = 0.060932397 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341846 0 0.38334268 water fraction, min, max = 0.060936715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346162 0 0.38338969 water fraction, min, max = 0.060932397 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341846 0 0.38334268 water fraction, min, max = 0.060936715 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586047e-08, Final residual = 6.6222331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265518e-09, Final residual = 8.428687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.41 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.064329368 max: 0.59977754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075743152 -> dtInletScale=792.15082 fluxAdjustedLocalCo dtLocalScale=1.0003709, dtInletScale=792.15082 -> dtScale=1.0003709 deltaT = 1.2202768 Time = 1623.43 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 = 0.084337528 0 0.38329567 water fraction, min, max = 0.060941031 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333212 0 0.38324866 water fraction, min, max = 0.060945344 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337529 0 0.38329568 water fraction, min, max = 0.060941025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333217 0 0.38324868 water fraction, min, max = 0.06094534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345502e-05, Final residual = 8.3926154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444185e-08, Final residual = 1.2736168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337533 0 0.38329575 water fraction, min, max = 0.060941026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333222 0 0.38324881 water fraction, min, max = 0.06094534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337533 0 0.38329575 water fraction, min, max = 0.060941026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333222 0 0.38324881 water fraction, min, max = 0.060945339 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161679e-06, Final residual = 3.6393729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118017e-09, Final residual = 1.4268477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337533 0 0.38329575 water fraction, min, max = 0.060941026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333222 0 0.38324881 water fraction, min, max = 0.060945339 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337533 0 0.38329575 water fraction, min, max = 0.060941026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333222 0 0.38324881 water fraction, min, max = 0.060945339 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201284e-08, Final residual = 6.9721124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850066e-09, Final residual = 9.2530451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.75 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.064342202 max: 0.59977056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075764907 -> dtInletScale=791.92336 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=791.92336 -> dtScale=1.0003825 deltaT = 1.2207443 Time = 1624.65 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 = 0.084328907 0 0.38320187 water fraction, min, max = 0.060949652 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324595 0 0.38315493 water fraction, min, max = 0.060953962 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328908 0 0.38320188 water fraction, min, max = 0.060949646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324599 0 0.38315495 water fraction, min, max = 0.060953957 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.518759e-05, Final residual = 8.3641998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494927e-08, Final residual = 1.2605565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328912 0 0.38320195 water fraction, min, max = 0.060949647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324605 0 0.38315508 water fraction, min, max = 0.060953957 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328912 0 0.38320195 water fraction, min, max = 0.060949646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324605 0 0.38315508 water fraction, min, max = 0.060953957 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917907e-06, Final residual = 3.7392721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1412703e-09, Final residual = 1.7562882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328913 0 0.38320195 water fraction, min, max = 0.060949646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324605 0 0.38315508 water fraction, min, max = 0.060953957 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328913 0 0.38320195 water fraction, min, max = 0.060949646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324605 0 0.38315508 water fraction, min, max = 0.060953957 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802467e-08, Final residual = 6.27135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164853e-09, Final residual = 9.0071256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.09 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.064361206 max: 0.5998213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075793936 -> dtInletScale=791.62006 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=791.62006 -> dtScale=1.0002979 deltaT = 1.2210953 Time = 1625.87 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 = 0.084320294 0 0.38310821 water fraction, min, max = 0.060958265 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315986 0 0.38306134 water fraction, min, max = 0.060962571 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320295 0 0.38310822 water fraction, min, max = 0.060958259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08431599 0 0.38306136 water fraction, min, max = 0.060962566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105455e-05, Final residual = 8.3252385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433103e-08, Final residual = 1.6487406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320299 0 0.38310829 water fraction, min, max = 0.06095826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315995 0 0.38306149 water fraction, min, max = 0.060962566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320299 0 0.38310829 water fraction, min, max = 0.06095826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315996 0 0.38306149 water fraction, min, max = 0.060962566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985088e-06, Final residual = 3.7456088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.221867e-09, Final residual = 1.6317309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320299 0 0.38310829 water fraction, min, max = 0.06095826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315996 0 0.38306149 water fraction, min, max = 0.060962566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320299 0 0.38310829 water fraction, min, max = 0.06095826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315996 0 0.38306149 water fraction, min, max = 0.060962566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369169e-08, Final residual = 5.6674494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350447e-09, Final residual = 9.2557088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.42 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.064374701 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075815724 -> dtInletScale=791.39256 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=791.39256 -> dtScale=1.0003083 deltaT = 1.2214464 Time = 1627.09 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 = 0.084311689 0 0.38301469 water fraction, min, max = 0.06096687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307385 0 0.3829679 water fraction, min, max = 0.060971172 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08431169 0 0.38301471 water fraction, min, max = 0.060966864 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307389 0 0.38296791 water fraction, min, max = 0.060971167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4922311e-05, Final residual = 8.4921904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489261e-08, Final residual = 1.3092531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311694 0 0.38301478 water fraction, min, max = 0.060966865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307394 0 0.38296805 water fraction, min, max = 0.060971167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311694 0 0.38301478 water fraction, min, max = 0.060966865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307395 0 0.38296805 water fraction, min, max = 0.060971167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102371e-06, Final residual = 3.6685281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1705137e-09, Final residual = 2.2617528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311694 0 0.38301478 water fraction, min, max = 0.060966865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307395 0 0.38296805 water fraction, min, max = 0.060971167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311694 0 0.38301478 water fraction, min, max = 0.060966865 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307395 0 0.38296805 water fraction, min, max = 0.060971167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701221e-08, Final residual = 5.9377139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802519e-09, Final residual = 1.0035236e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.85 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.064387528 max: 0.59980922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075837527 -> dtInletScale=791.16504 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=791.16504 -> dtScale=1.0003181 deltaT = 1.2217978 Time = 1628.31 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 = 0.084303092 0 0.38292132 water fraction, min, max = 0.060975467 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298792 0 0.3828746 water fraction, min, max = 0.060979765 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303093 0 0.38292134 water fraction, min, max = 0.060975461 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298796 0 0.38287462 water fraction, min, max = 0.06097976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774778e-05, Final residual = 8.5194923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702079e-08, Final residual = 1.3203642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303097 0 0.38292141 water fraction, min, max = 0.060975462 1.8374525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298801 0 0.38287475 water fraction, min, max = 0.06097976 1.8521371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303097 0 0.38292141 water fraction, min, max = 0.060975462 1.8374525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298802 0 0.38287475 water fraction, min, max = 0.06097976 1.852137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147942e-06, Final residual = 3.8041753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2333176e-09, Final residual = 1.9273085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303097 0 0.38292141 water fraction, min, max = 0.060975462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298802 0 0.38287475 water fraction, min, max = 0.06097976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303097 0 0.38292141 water fraction, min, max = 0.060975462 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298802 0 0.38287475 water fraction, min, max = 0.06097976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213913e-08, Final residual = 6.4845596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.207813e-09, Final residual = 9.7796196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.27 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.064400359 max: 0.59980362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075859344 -> dtInletScale=790.9375 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=790.9375 -> dtScale=1.0003274 deltaT = 1.2221494 Time = 1629.54 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 = 0.084294503 0 0.3828281 water fraction, min, max = 0.060984056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290207 0 0.38278145 water fraction, min, max = 0.06098835 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294504 0 0.38282811 water fraction, min, max = 0.06098405 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290211 0 0.38278147 water fraction, min, max = 0.060988345 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701357e-05, Final residual = 8.5040676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567576e-08, Final residual = 1.2293457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294508 0 0.38282818 water fraction, min, max = 0.060984051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290217 0 0.3827816 water fraction, min, max = 0.060988345 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294508 0 0.38282818 water fraction, min, max = 0.060984051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290217 0 0.3827816 water fraction, min, max = 0.060988345 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951837e-06, Final residual = 3.9122479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3952768e-09, Final residual = 1.8485737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294508 0 0.38282818 water fraction, min, max = 0.060984051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290217 0 0.3827816 water fraction, min, max = 0.060988345 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294508 0 0.38282818 water fraction, min, max = 0.060984051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290217 0 0.3827816 water fraction, min, max = 0.060988345 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718954e-08, Final residual = 9.0045327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199634e-09, Final residual = 1.0857538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.71 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.064413401 max: 0.59979839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075881176 -> dtInletScale=790.70994 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=790.70994 -> dtScale=1.0003361 deltaT = 1.2225013 Time = 1630.76 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 = 0.084285922 0 0.38273502 water fraction, min, max = 0.060992637 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428163 0 0.38268845 water fraction, min, max = 0.060996926 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285923 0 0.38273504 water fraction, min, max = 0.060992631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084281635 0 0.38268846 water fraction, min, max = 0.060996922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661323e-05, Final residual = 8.3958662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459164e-08, Final residual = 1.2796549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285928 0 0.38273511 water fraction, min, max = 0.060992631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428164 0 0.3826886 water fraction, min, max = 0.060996921 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285928 0 0.38273511 water fraction, min, max = 0.060992631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428164 0 0.3826886 water fraction, min, max = 0.060996921 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939558e-06, Final residual = 3.8949625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577154e-09, Final residual = 1.7062391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285928 0 0.38273511 water fraction, min, max = 0.060992631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428164 0 0.3826886 water fraction, min, max = 0.060996921 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285928 0 0.38273511 water fraction, min, max = 0.060992631 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428164 0 0.3826886 water fraction, min, max = 0.060996921 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278497e-08, Final residual = 7.0813971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.223651e-09, Final residual = 1.0617179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.17 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.06442624 max: 0.59979358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075903023 -> dtInletScale=790.48235 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=790.48235 -> dtScale=1.0003442 deltaT = 1.2228534 Time = 1631.98 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 = 0.08427735 0 0.38264209 water fraction, min, max = 0.061001209 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273061 0 0.38259559 water fraction, min, max = 0.061005495 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427735 0 0.38264211 water fraction, min, max = 0.061001204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273066 0 0.38259561 water fraction, min, max = 0.061005491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652148e-05, Final residual = 8.3572783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533031e-08, Final residual = 1.2650759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277355 0 0.38264218 water fraction, min, max = 0.061001204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273071 0 0.38259574 water fraction, min, max = 0.06100549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277355 0 0.38264218 water fraction, min, max = 0.061001204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273071 0 0.38259574 water fraction, min, max = 0.06100549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794239e-06, Final residual = 4.0202415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3855208e-09, Final residual = 1.5366402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277355 0 0.38264218 water fraction, min, max = 0.061001204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273071 0 0.38259574 water fraction, min, max = 0.06100549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277355 0 0.38264218 water fraction, min, max = 0.061001204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273071 0 0.38259574 water fraction, min, max = 0.06100549 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979921e-08, Final residual = 9.6435711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092628e-09, Final residual = 8.8598585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.66 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.064439075 max: 0.59978912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075924884 -> dtInletScale=790.25474 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=790.25474 -> dtScale=1.0003516 deltaT = 1.2232058 Time = 1633.2 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 = 0.084268785 0 0.38254931 water fraction, min, max = 0.061009774 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264501 0 0.38250288 water fraction, min, max = 0.061014056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268786 0 0.38254932 water fraction, min, max = 0.061009768 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264505 0 0.3825029 water fraction, min, max = 0.061014051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641712e-05, Final residual = 8.3904647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425456e-08, Final residual = 1.2503816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426879 0 0.3825494 water fraction, min, max = 0.061009769 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426451 0 0.38250304 water fraction, min, max = 0.061014051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426879 0 0.3825494 water fraction, min, max = 0.061009769 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264511 0 0.38250304 water fraction, min, max = 0.061014051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934318e-06, Final residual = 4.0748624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692419e-09, Final residual = 1.5697019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426879 0 0.3825494 water fraction, min, max = 0.061009769 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264511 0 0.38250304 water fraction, min, max = 0.061014051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426879 0 0.3825494 water fraction, min, max = 0.061009769 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264511 0 0.38250304 water fraction, min, max = 0.061014051 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912302e-08, Final residual = 7.4242921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050457e-09, Final residual = 8.7923387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.05 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.064451904 max: 0.599785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075946761 -> dtInletScale=790.02711 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=790.02711 -> dtScale=1.0003585 deltaT = 1.2235583 Time = 1634.43 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 = 0.084260228 0 0.38245668 water fraction, min, max = 0.061018331 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255948 0 0.38241032 water fraction, min, max = 0.061022608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260229 0 0.38245669 water fraction, min, max = 0.061018325 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255953 0 0.38241034 water fraction, min, max = 0.061022604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.460701e-05, Final residual = 8.3116669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301793e-08, Final residual = 1.2991807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260233 0 0.38245676 water fraction, min, max = 0.061018326 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255958 0 0.38241048 water fraction, min, max = 0.061022603 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260233 0 0.38245676 water fraction, min, max = 0.061018325 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255958 0 0.38241048 water fraction, min, max = 0.061022603 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888699e-06, Final residual = 4.0485958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5812059e-09, Final residual = 1.9201113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260234 0 0.38245676 water fraction, min, max = 0.061018325 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255958 0 0.38241048 water fraction, min, max = 0.061022603 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260234 0 0.38245676 water fraction, min, max = 0.061018325 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255958 0 0.38241048 water fraction, min, max = 0.061022603 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.548487e-08, Final residual = 6.7860445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733173e-09, Final residual = 1.0443226e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.44 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.064464738 max: 0.59978115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968652 -> dtInletScale=789.79946 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=789.79946 -> dtScale=1.0003649 deltaT = 1.2239111 Time = 1635.65 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 = 0.08425168 0 0.38236419 water fraction, min, max = 0.061026879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247404 0 0.38231792 water fraction, min, max = 0.061031153 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08425168 0 0.38236421 water fraction, min, max = 0.061026874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247408 0 0.38231793 water fraction, min, max = 0.061031148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4587597e-05, Final residual = 8.2566825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299168e-08, Final residual = 1.2872873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251685 0 0.38236428 water fraction, min, max = 0.061026874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247413 0 0.38231807 water fraction, min, max = 0.061031148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251685 0 0.38236428 water fraction, min, max = 0.061026874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247413 0 0.38231807 water fraction, min, max = 0.061031148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952892e-06, Final residual = 4.0507184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5193823e-09, Final residual = 1.7376142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251685 0 0.38236428 water fraction, min, max = 0.061026874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247413 0 0.38231807 water fraction, min, max = 0.061031148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251685 0 0.38236428 water fraction, min, max = 0.061026874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247413 0 0.38231807 water fraction, min, max = 0.061031148 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454854e-08, Final residual = 7.9966646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110133e-09, Final residual = 9.875709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.83 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.064477574 max: 0.59977783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075990557 -> dtInletScale=789.57179 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=789.57179 -> dtScale=1.0003704 deltaT = 1.2242642 Time = 1636.88 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 = 0.084243139 0 0.38227186 water fraction, min, max = 0.06103542 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238867 0 0.38222566 water fraction, min, max = 0.061039689 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424314 0 0.38227187 water fraction, min, max = 0.061035414 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238872 0 0.38222567 water fraction, min, max = 0.061039685 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463089e-05, Final residual = 8.2223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207636e-08, Final residual = 1.3559238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243144 0 0.38227195 water fraction, min, max = 0.061035415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238877 0 0.38222581 water fraction, min, max = 0.061039685 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243144 0 0.38227195 water fraction, min, max = 0.061035414 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238877 0 0.38222581 water fraction, min, max = 0.061039684 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837653e-06, Final residual = 4.0196755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311954e-09, Final residual = 1.5763819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243144 0 0.38227195 water fraction, min, max = 0.061035415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238877 0 0.38222581 water fraction, min, max = 0.061039684 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243144 0 0.38227195 water fraction, min, max = 0.061035415 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238877 0 0.38222581 water fraction, min, max = 0.061039684 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971482e-08, Final residual = 9.2735601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819801e-09, Final residual = 9.7888225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.22 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.06449042 max: 0.59977484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076012477 -> dtInletScale=789.34409 fluxAdjustedLocalCo dtLocalScale=1.0003754, dtInletScale=789.34409 -> dtScale=1.0003754 deltaT = 1.2246175 Time = 1638.1 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 = 0.084234607 0 0.38217968 water fraction, min, max = 0.061043952 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230339 0 0.38213355 water fraction, min, max = 0.061048218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234607 0 0.38217969 water fraction, min, max = 0.061043947 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230343 0 0.38213357 water fraction, min, max = 0.061048213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370654e-05, Final residual = 8.1930011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318484e-08, Final residual = 1.2626095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234612 0 0.38217977 water fraction, min, max = 0.061043947 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230348 0 0.3821337 water fraction, min, max = 0.061048213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234612 0 0.38217977 water fraction, min, max = 0.061043947 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230348 0 0.3821337 water fraction, min, max = 0.061048213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029621e-06, Final residual = 3.947964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678344e-09, Final residual = 2.0026955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234612 0 0.38217977 water fraction, min, max = 0.061043947 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230349 0 0.3821337 water fraction, min, max = 0.061048213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234612 0 0.38217977 water fraction, min, max = 0.061043947 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230349 0 0.3821337 water fraction, min, max = 0.061048213 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374476e-08, Final residual = 6.8175503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613488e-09, Final residual = 9.1024852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.64 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.064503263 max: 0.5997723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076034413 -> dtInletScale=789.11637 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=789.11637 -> dtScale=1.0003796 deltaT = 1.224971 Time = 1639.33 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 = 0.084226082 0 0.38208765 water fraction, min, max = 0.061052477 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221818 0 0.38204159 water fraction, min, max = 0.061056738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226083 0 0.38208766 water fraction, min, max = 0.061052471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221823 0 0.38204161 water fraction, min, max = 0.061056734 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315529e-05, Final residual = 8.1578955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324716e-08, Final residual = 1.2938047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226087 0 0.38208773 water fraction, min, max = 0.061052472 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221828 0 0.38204175 water fraction, min, max = 0.061056733 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226087 0 0.38208773 water fraction, min, max = 0.061052471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221828 0 0.38204175 water fraction, min, max = 0.061056733 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979073e-06, Final residual = 3.8983344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3730773e-09, Final residual = 1.6172074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226088 0 0.38208773 water fraction, min, max = 0.061052471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221828 0 0.38204175 water fraction, min, max = 0.061056733 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226088 0 0.38208773 water fraction, min, max = 0.061052471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221828 0 0.38204175 water fraction, min, max = 0.061056733 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895849e-08, Final residual = 9.3270207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.296673e-09, Final residual = 9.0915573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.02 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.064516096 max: 0.59977027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076056363 -> dtInletScale=788.88864 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=788.88864 -> dtScale=1.000383 deltaT = 1.2253248 Time = 1640.55 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 = 0.084217566 0 0.38199577 water fraction, min, max = 0.061060993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213306 0 0.38194979 water fraction, min, max = 0.061065251 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217567 0 0.38199578 water fraction, min, max = 0.061060987 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421331 0 0.38194981 water fraction, min, max = 0.061065246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240812e-05, Final residual = 8.170079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129124e-08, Final residual = 1.2754782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217571 0 0.38199585 water fraction, min, max = 0.061060988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213316 0 0.38194995 water fraction, min, max = 0.061065246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217571 0 0.38199586 water fraction, min, max = 0.061060988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213316 0 0.38194995 water fraction, min, max = 0.061065246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004941e-06, Final residual = 3.8943689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042863e-09, Final residual = 1.9984292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217571 0 0.38199585 water fraction, min, max = 0.061060988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213316 0 0.38194995 water fraction, min, max = 0.061065246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217571 0 0.38199585 water fraction, min, max = 0.061060988 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213316 0 0.38194995 water fraction, min, max = 0.061065246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153953e-08, Final residual = 7.2773641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289082e-09, Final residual = 1.0711656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.38 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.064529115 max: 0.59976874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076078327 -> dtInletScale=788.66087 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=788.66087 -> dtScale=1.0003856 deltaT = 1.2257968 Time = 1641.78 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 = 0.084209057 0 0.38190403 water fraction, min, max = 0.061069502 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204801 0 0.38185813 water fraction, min, max = 0.061073756 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209058 0 0.38190405 water fraction, min, max = 0.061069496 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204805 0 0.38185815 water fraction, min, max = 0.061073751 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193451e-05, Final residual = 8.1020269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145752e-08, Final residual = 1.3078174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209062 0 0.38190412 water fraction, min, max = 0.061069497 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420481 0 0.38185829 water fraction, min, max = 0.061073751 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209062 0 0.38190412 water fraction, min, max = 0.061069497 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204811 0 0.38185829 water fraction, min, max = 0.061073751 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789962e-06, Final residual = 3.9134034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735914e-09, Final residual = 1.482443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209062 0 0.38190412 water fraction, min, max = 0.061069497 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204811 0 0.38185829 water fraction, min, max = 0.061073751 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209062 0 0.38190412 water fraction, min, max = 0.061069497 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204811 0 0.38185829 water fraction, min, max = 0.061073751 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039548e-08, Final residual = 8.80013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504677e-09, Final residual = 8.7815399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.83 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.064548464 max: 0.59982541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076107636 -> dtInletScale=788.35716 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=788.35716 -> dtScale=1.0002911 deltaT = 1.2261511 Time = 1643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200556 0 0.38181245 water fraction, min, max = 0.061078003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196304 0 0.38176662 water fraction, min, max = 0.061082253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200557 0 0.38181247 water fraction, min, max = 0.061077997 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196308 0 0.38176664 water fraction, min, max = 0.061082248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064583e-05, Final residual = 8.0480346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316393e-08, Final residual = 1.4109502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200561 0 0.38181254 water fraction, min, max = 0.061077998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196313 0 0.38176678 water fraction, min, max = 0.061082248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200561 0 0.38181254 water fraction, min, max = 0.061077998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196313 0 0.38176678 water fraction, min, max = 0.061082248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828181e-06, Final residual = 3.8613263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510878e-09, Final residual = 1.8704506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200561 0 0.38181254 water fraction, min, max = 0.061077998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196313 0 0.38176678 water fraction, min, max = 0.061082248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200561 0 0.38181254 water fraction, min, max = 0.061077998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196313 0 0.38176678 water fraction, min, max = 0.061082248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.762016e-08, Final residual = 6.0287135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160971e-09, Final residual = 1.0336313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.29 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.064561493 max: 0.5998248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076129635 -> dtInletScale=788.12936 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=788.12936 -> dtScale=1.0002921 deltaT = 1.2265057 Time = 1644.23 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 = 0.084192063 0 0.38172102 water fraction, min, max = 0.061086496 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187814 0 0.38167527 water fraction, min, max = 0.061090742 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192063 0 0.38172103 water fraction, min, max = 0.061086491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187819 0 0.38167528 water fraction, min, max = 0.061090738 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900866e-05, Final residual = 7.9908887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303677e-08, Final residual = 1.5543001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192068 0 0.38172111 water fraction, min, max = 0.061086491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187824 0 0.38167542 water fraction, min, max = 0.061090737 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192068 0 0.38172111 water fraction, min, max = 0.061086491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187824 0 0.38167542 water fraction, min, max = 0.061090737 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668994e-06, Final residual = 3.8121537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.393547e-09, Final residual = 2.1562746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192068 0 0.38172111 water fraction, min, max = 0.061086491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187824 0 0.38167542 water fraction, min, max = 0.061090737 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192068 0 0.38172111 water fraction, min, max = 0.061086491 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187824 0 0.38167542 water fraction, min, max = 0.061090737 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060296e-08, Final residual = 6.2287025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.423186e-09, Final residual = 9.9674551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.75 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.064574352 max: 0.59982458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076151648 -> dtInletScale=787.90153 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=787.90153 -> dtScale=1.0002924 deltaT = 1.2268605 Time = 1645.46 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 = 0.084183578 0 0.38162974 water fraction, min, max = 0.061094981 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179333 0 0.38158407 water fraction, min, max = 0.061099223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183578 0 0.38162976 water fraction, min, max = 0.061094976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179338 0 0.38158408 water fraction, min, max = 0.061099219 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682828e-05, Final residual = 8.0057571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312444e-08, Final residual = 1.4053992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183583 0 0.38162983 water fraction, min, max = 0.061094976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179343 0 0.38158422 water fraction, min, max = 0.061099218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183583 0 0.38162983 water fraction, min, max = 0.061094976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179343 0 0.38158422 water fraction, min, max = 0.061099218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960379e-06, Final residual = 3.4267979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024251e-09, Final residual = 1.3666101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183583 0 0.38162983 water fraction, min, max = 0.061094976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179343 0 0.38158422 water fraction, min, max = 0.061099218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183583 0 0.38162983 water fraction, min, max = 0.061094976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179343 0 0.38158422 water fraction, min, max = 0.061099218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256876e-08, Final residual = 6.6967885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679651e-09, Final residual = 9.0206947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.16 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.064587196 max: 0.59982476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173676 -> dtInletScale=787.67368 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=787.67368 -> dtScale=1.0002922 deltaT = 1.2272155 Time = 1646.68 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 = 0.084175101 0 0.38153862 water fraction, min, max = 0.061103458 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417086 0 0.38149302 water fraction, min, max = 0.061107696 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175101 0 0.38153864 water fraction, min, max = 0.061103453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170865 0 0.38149304 water fraction, min, max = 0.061107692 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588678e-05, Final residual = 7.9121403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136674e-08, Final residual = 1.3421883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175106 0 0.38153871 water fraction, min, max = 0.061103453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417087 0 0.38149318 water fraction, min, max = 0.061107691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175106 0 0.38153871 water fraction, min, max = 0.061103453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417087 0 0.38149318 water fraction, min, max = 0.061107691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732672e-06, Final residual = 3.77642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2116713e-09, Final residual = 1.5380327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175106 0 0.38153871 water fraction, min, max = 0.061103453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417087 0 0.38149318 water fraction, min, max = 0.061107691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175106 0 0.38153871 water fraction, min, max = 0.061103453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417087 0 0.38149318 water fraction, min, max = 0.061107691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107005e-08, Final residual = 6.0457556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889604e-09, Final residual = 9.6215498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.58 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.064600045 max: 0.59982513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076195719 -> dtInletScale=787.44581 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=787.44581 -> dtScale=1.0002915 deltaT = 1.2275708 Time = 1647.91 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 = 0.084166631 0 0.38144765 water fraction, min, max = 0.061111927 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162395 0 0.38140213 water fraction, min, max = 0.061116161 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166632 0 0.38144767 water fraction, min, max = 0.061111922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841624 0 0.38140215 water fraction, min, max = 0.061116157 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536565e-05, Final residual = 7.8523839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023443e-08, Final residual = 1.4240195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166637 0 0.38144774 water fraction, min, max = 0.061111922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162405 0 0.38140229 water fraction, min, max = 0.061116157 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166637 0 0.38144774 water fraction, min, max = 0.061111922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162405 0 0.38140229 water fraction, min, max = 0.061116157 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814922e-06, Final residual = 3.7755595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969121e-09, Final residual = 1.5308823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166637 0 0.38144774 water fraction, min, max = 0.061111922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162405 0 0.38140229 water fraction, min, max = 0.061116157 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166637 0 0.38144774 water fraction, min, max = 0.061111922 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162405 0 0.38140229 water fraction, min, max = 0.061116157 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4229201e-08, Final residual = 5.2741063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815277e-09, Final residual = 8.6204404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.01 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.064612911 max: 0.59982584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076217777 -> dtInletScale=787.21792 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=787.21792 -> dtScale=1.0002904 deltaT = 1.2279263 Time = 1649.14 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 = 0.08415817 0 0.38135684 water fraction, min, max = 0.061120389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153938 0 0.3813114 water fraction, min, max = 0.061124619 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158171 0 0.38135685 water fraction, min, max = 0.061120383 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153942 0 0.38131141 water fraction, min, max = 0.061124614 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422481e-05, Final residual = 7.7882565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9680567e-09, Final residual = 1.3252676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158175 0 0.38135693 water fraction, min, max = 0.061120384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153948 0 0.38131155 water fraction, min, max = 0.061124614 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158175 0 0.38135693 water fraction, min, max = 0.061120383 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153948 0 0.38131155 water fraction, min, max = 0.061124614 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087527e-06, Final residual = 3.6386684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1711506e-09, Final residual = 1.48665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158176 0 0.38135693 water fraction, min, max = 0.061120383 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153948 0 0.38131155 water fraction, min, max = 0.061124614 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158176 0 0.38135693 water fraction, min, max = 0.061120383 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153948 0 0.38131155 water fraction, min, max = 0.061124614 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270808e-08, Final residual = 5.8452313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106431e-09, Final residual = 9.6518954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.38 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.064625794 max: 0.59982695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007623985 -> dtInletScale=786.99 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=786.99 -> dtScale=1.0002885 deltaT = 1.2281634 Time = 1650.37 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 = 0.084149718 0 0.38126619 water fraction, min, max = 0.061128841 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414549 0 0.38122083 water fraction, min, max = 0.061133067 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149718 0 0.3812662 water fraction, min, max = 0.061128836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145494 0 0.38122084 water fraction, min, max = 0.061133063 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.327999e-05, Final residual = 7.6688236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075445e-08, Final residual = 1.3991686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149723 0 0.38126628 water fraction, min, max = 0.061128836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145499 0 0.38122098 water fraction, min, max = 0.061133062 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149723 0 0.38126628 water fraction, min, max = 0.061128836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145499 0 0.38122098 water fraction, min, max = 0.061133062 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935768e-06, Final residual = 3.6443359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.186205e-09, Final residual = 1.545745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149723 0 0.38126628 water fraction, min, max = 0.061128836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145499 0 0.38122098 water fraction, min, max = 0.061133062 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149723 0 0.38126628 water fraction, min, max = 0.061128836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145499 0 0.38122098 water fraction, min, max = 0.061133062 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300277e-08, Final residual = 7.3315336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616658e-09, Final residual = 1.0815476e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.78 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.064632445 max: 0.5997706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076254574 -> dtInletScale=786.83805 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=786.83805 -> dtScale=1.0003825 deltaT = 1.2285193 Time = 1651.6 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 = 0.084141273 0 0.38117569 water fraction, min, max = 0.061137286 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137049 0 0.38113041 water fraction, min, max = 0.061141507 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141274 0 0.38117571 water fraction, min, max = 0.06113728 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137054 0 0.38113043 water fraction, min, max = 0.061141503 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129203e-05, Final residual = 7.5623208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048129e-08, Final residual = 1.4092795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141278 0 0.38117578 water fraction, min, max = 0.061137281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137059 0 0.38113057 water fraction, min, max = 0.061141503 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141278 0 0.38117578 water fraction, min, max = 0.061137281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137059 0 0.38113057 water fraction, min, max = 0.061141503 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681801e-06, Final residual = 3.732328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2731618e-09, Final residual = 2.4586897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141278 0 0.38117578 water fraction, min, max = 0.061137281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137059 0 0.38113057 water fraction, min, max = 0.061141503 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141278 0 0.38117578 water fraction, min, max = 0.061137281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137059 0 0.38113057 water fraction, min, max = 0.061141503 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4698078e-08, Final residual = 5.3134035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301427e-09, Final residual = 9.773907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.19 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.064645331 max: 0.59977242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076276673 -> dtInletScale=786.61009 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=786.61009 -> dtScale=1.0003795 deltaT = 1.2288755 Time = 1652.83 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 = 0.084132837 0 0.38108536 water fraction, min, max = 0.061145722 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128617 0 0.38104015 water fraction, min, max = 0.06114994 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132837 0 0.38108537 water fraction, min, max = 0.061145717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128621 0 0.38104017 water fraction, min, max = 0.061149936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3050453e-05, Final residual = 7.4230558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022544e-09, Final residual = 1.5894024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132842 0 0.38108545 water fraction, min, max = 0.061145717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128626 0 0.38104031 water fraction, min, max = 0.061149935 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132842 0 0.38108545 water fraction, min, max = 0.061145717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128626 0 0.38104031 water fraction, min, max = 0.061149935 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807106e-06, Final residual = 3.6974889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047423e-09, Final residual = 1.4582855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132842 0 0.38108545 water fraction, min, max = 0.061145717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128626 0 0.38104031 water fraction, min, max = 0.061149935 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132842 0 0.38108545 water fraction, min, max = 0.061145717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128626 0 0.38104031 water fraction, min, max = 0.061149935 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943939e-08, Final residual = 7.9817059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1420167e-09, Final residual = 8.6962146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.55 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.064658255 max: 0.59977446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076298786 -> dtInletScale=786.38211 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=786.38211 -> dtScale=1.000376 deltaT = 1.2292319 Time = 1654.05 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 = 0.084124408 0 0.38099518 water fraction, min, max = 0.061154151 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120192 0 0.38095005 water fraction, min, max = 0.061158365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124409 0 0.38099519 water fraction, min, max = 0.061154145 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120196 0 0.38095007 water fraction, min, max = 0.06115836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932116e-05, Final residual = 7.3568941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003895e-08, Final residual = 1.471884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124413 0 0.38099527 water fraction, min, max = 0.061154146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120201 0 0.38095021 water fraction, min, max = 0.06115836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124413 0 0.38099527 water fraction, min, max = 0.061154146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120202 0 0.38095021 water fraction, min, max = 0.06115836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.172042e-06, Final residual = 3.8810221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157409e-09, Final residual = 1.5362624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124413 0 0.38099527 water fraction, min, max = 0.061154146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120202 0 0.38095021 water fraction, min, max = 0.06115836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124413 0 0.38099527 water fraction, min, max = 0.061154146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120202 0 0.38095021 water fraction, min, max = 0.06115836 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695583e-08, Final residual = 7.5128493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176766e-09, Final residual = 1.10916e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.92 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.064671182 max: 0.5997767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076320914 -> dtInletScale=786.1541 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=786.1541 -> dtScale=1.0003723 deltaT = 1.2295886 Time = 1655.28 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 = 0.084115987 0 0.38090516 water fraction, min, max = 0.061162572 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111775 0 0.38086011 water fraction, min, max = 0.061166781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115988 0 0.38090517 water fraction, min, max = 0.061162566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411178 0 0.38086012 water fraction, min, max = 0.061166777 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794824e-05, Final residual = 7.2460868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047856e-08, Final residual = 1.6353855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115992 0 0.38090525 water fraction, min, max = 0.061162567 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111785 0 0.38086027 water fraction, min, max = 0.061166777 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115992 0 0.38090525 water fraction, min, max = 0.061162566 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111785 0 0.38086027 water fraction, min, max = 0.061166777 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727272e-06, Final residual = 3.9441808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3143853e-09, Final residual = 1.5284597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115992 0 0.38090525 water fraction, min, max = 0.061162567 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111785 0 0.38086027 water fraction, min, max = 0.061166777 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115992 0 0.38090525 water fraction, min, max = 0.061162567 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111785 0 0.38086027 water fraction, min, max = 0.061166777 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802562e-08, Final residual = 6.5995212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300317e-09, Final residual = 9.3819727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.33 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.064684091 max: 0.5997793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076343058 -> dtInletScale=785.92608 fluxAdjustedLocalCo dtLocalScale=1.000368, dtInletScale=785.92608 -> dtScale=1.000368 deltaT = 1.2299454 Time = 1656.51 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 = 0.084107574 0 0.38081529 water fraction, min, max = 0.061170984 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103366 0 0.38077032 water fraction, min, max = 0.06117519 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107575 0 0.38081531 water fraction, min, max = 0.061170979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103371 0 0.38077034 water fraction, min, max = 0.061175186 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2722104e-05, Final residual = 7.1768654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8578472e-09, Final residual = 1.3795662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410758 0 0.38081538 water fraction, min, max = 0.061170979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103376 0 0.38077048 water fraction, min, max = 0.061175185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410758 0 0.38081538 water fraction, min, max = 0.061170979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103376 0 0.38077048 water fraction, min, max = 0.061175185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.19803e-06, Final residual = 3.7708125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341098e-09, Final residual = 1.7892829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410758 0 0.38081538 water fraction, min, max = 0.061170979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103376 0 0.38077048 water fraction, min, max = 0.061175185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410758 0 0.38081538 water fraction, min, max = 0.061170979 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103376 0 0.38077048 water fraction, min, max = 0.061175185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159438e-08, Final residual = 6.6833095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041575e-09, Final residual = 9.6211571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.71 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.064697001 max: 0.59978237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076365216 -> dtInletScale=785.69803 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=785.69803 -> dtScale=1.0003629 deltaT = 1.2303026 Time = 1657.74 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 = 0.08409917 0 0.38072558 water fraction, min, max = 0.061179389 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094965 0 0.3806807 water fraction, min, max = 0.061183591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08409917 0 0.3807256 water fraction, min, max = 0.061179384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08409497 0 0.38068071 water fraction, min, max = 0.061183587 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628033e-05, Final residual = 7.0745822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204011e-09, Final residual = 1.3920342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099175 0 0.38072568 water fraction, min, max = 0.061179384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094975 0 0.38068085 water fraction, min, max = 0.061183587 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099175 0 0.38072568 water fraction, min, max = 0.061179384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094975 0 0.38068085 water fraction, min, max = 0.061183586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795932e-06, Final residual = 3.9353971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3712411e-09, Final residual = 1.5910275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099175 0 0.38072568 water fraction, min, max = 0.061179384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094975 0 0.38068085 water fraction, min, max = 0.061183586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099175 0 0.38072568 water fraction, min, max = 0.061179384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094975 0 0.38068085 water fraction, min, max = 0.061183586 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285536e-08, Final residual = 8.1185619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548021e-09, Final residual = 9.7063366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.14 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.064709921 max: 0.59978594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007638739 -> dtInletScale=785.46996 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=785.46996 -> dtScale=1.0003569 deltaT = 1.2306599 Time = 1658.97 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 = 0.084090772 0 0.38063604 water fraction, min, max = 0.061187786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086572 0 0.38059123 water fraction, min, max = 0.061191984 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090773 0 0.38063605 water fraction, min, max = 0.061187781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086577 0 0.38059124 water fraction, min, max = 0.06119198 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472979e-05, Final residual = 7.0134045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7947019e-09, Final residual = 1.3942907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090778 0 0.38063613 water fraction, min, max = 0.061187781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086582 0 0.38059139 water fraction, min, max = 0.06119198 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090778 0 0.38063613 water fraction, min, max = 0.061187781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086582 0 0.38059139 water fraction, min, max = 0.06119198 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816632e-06, Final residual = 3.8739869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144192e-09, Final residual = 1.4951853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090778 0 0.38063613 water fraction, min, max = 0.061187781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086582 0 0.38059139 water fraction, min, max = 0.06119198 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090778 0 0.38063613 water fraction, min, max = 0.061187781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086582 0 0.38059139 water fraction, min, max = 0.06119198 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.84557e-08, Final residual = 7.3005183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250452e-09, Final residual = 9.0673422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.54 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.064722837 max: 0.59979001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076409578 -> dtInletScale=785.24187 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=785.24187 -> dtScale=1.0003501 deltaT = 1.2310175 Time = 1660.21 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 = 0.084082383 0 0.38054665 water fraction, min, max = 0.061196176 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078187 0 0.38050192 water fraction, min, max = 0.06120037 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082384 0 0.38054666 water fraction, min, max = 0.06119617 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078191 0 0.38050193 water fraction, min, max = 0.061200365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442989e-05, Final residual = 6.9757781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512723e-09, Final residual = 1.4362946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082388 0 0.38054674 water fraction, min, max = 0.061196171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078196 0 0.38050208 water fraction, min, max = 0.061200365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082388 0 0.38054674 water fraction, min, max = 0.061196171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078196 0 0.38050208 water fraction, min, max = 0.061200365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627484e-06, Final residual = 3.8794856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2914505e-09, Final residual = 1.6732379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082388 0 0.38054674 water fraction, min, max = 0.061196171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078196 0 0.38050208 water fraction, min, max = 0.061200365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082388 0 0.38054674 water fraction, min, max = 0.061196171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078196 0 0.38050208 water fraction, min, max = 0.061200365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.424813e-08, Final residual = 7.5996325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267679e-09, Final residual = 9.6738679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.04 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.064735741 max: 0.59979454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076431782 -> dtInletScale=785.01376 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=785.01376 -> dtScale=1.0003425 deltaT = 1.2313754 Time = 1661.44 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 = 0.084074002 0 0.38045742 water fraction, min, max = 0.061204557 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069809 0 0.38041277 water fraction, min, max = 0.061208747 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074002 0 0.38045743 water fraction, min, max = 0.061204552 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069814 0 0.38041278 water fraction, min, max = 0.061208743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2375954e-05, Final residual = 6.9327696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112404e-09, Final residual = 1.4105989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074007 0 0.38045751 water fraction, min, max = 0.061204552 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069819 0 0.38041293 water fraction, min, max = 0.061208743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074007 0 0.38045751 water fraction, min, max = 0.061204552 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069819 0 0.38041293 water fraction, min, max = 0.061208742 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773408e-06, Final residual = 3.8251773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168465e-09, Final residual = 2.0767021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074007 0 0.38045751 water fraction, min, max = 0.061204552 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069819 0 0.38041293 water fraction, min, max = 0.061208743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074007 0 0.38045751 water fraction, min, max = 0.061204552 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069819 0 0.38041293 water fraction, min, max = 0.061208743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4969173e-08, Final residual = 6.2939447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644603e-09, Final residual = 1.1247722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.64 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.064748631 max: 0.59979947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076454 -> dtInletScale=784.78562 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=784.78562 -> dtScale=1.0003343 deltaT = 1.2317335 Time = 1662.67 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 = 0.084065628 0 0.38036835 water fraction, min, max = 0.061212931 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406144 0 0.38032378 water fraction, min, max = 0.061217117 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065629 0 0.38036836 water fraction, min, max = 0.061212925 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061444 0 0.38032379 water fraction, min, max = 0.061217113 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299514e-05, Final residual = 7.0122323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052828e-09, Final residual = 1.4679776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065633 0 0.38036844 water fraction, min, max = 0.061212926 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061449 0 0.38032394 water fraction, min, max = 0.061217112 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065633 0 0.38036844 water fraction, min, max = 0.061212926 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061449 0 0.38032394 water fraction, min, max = 0.061217112 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649371e-06, Final residual = 3.8449682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077215e-09, Final residual = 1.9862806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065633 0 0.38036844 water fraction, min, max = 0.061212926 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061449 0 0.38032394 water fraction, min, max = 0.061217112 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065633 0 0.38036844 water fraction, min, max = 0.061212926 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061449 0 0.38032394 water fraction, min, max = 0.061217112 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480619e-08, Final residual = 5.7224807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059986e-09, Final residual = 1.0128392e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1072.06 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.064761527 max: 0.59980471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076476234 -> dtInletScale=784.55746 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=784.55746 -> dtScale=1.0003256 deltaT = 1.2320918 Time = 1663.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057262 0 0.38027944 water fraction, min, max = 0.061221297 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053078 0 0.38023495 water fraction, min, max = 0.061225479 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057263 0 0.38027945 water fraction, min, max = 0.061221291 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053082 0 0.38023496 water fraction, min, max = 0.061225475 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2191388e-05, Final residual = 6.9907044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201456e-09, Final residual = 1.4345884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057267 0 0.38027953 water fraction, min, max = 0.061221292 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053087 0 0.38023511 water fraction, min, max = 0.061225474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057267 0 0.38027953 water fraction, min, max = 0.061221292 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053087 0 0.38023511 water fraction, min, max = 0.061225474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600038e-06, Final residual = 3.8872237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585638e-09, Final residual = 1.5254105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057267 0 0.38027953 water fraction, min, max = 0.061221292 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053087 0 0.38023511 water fraction, min, max = 0.061225474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057267 0 0.38027953 water fraction, min, max = 0.061221292 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053087 0 0.38023511 water fraction, min, max = 0.061225474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4359779e-08, Final residual = 6.6704392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603469e-09, Final residual = 1.0339461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1072.62 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.06477445 max: 0.59981032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076498482 -> dtInletScale=784.32929 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=784.32929 -> dtScale=1.0003162 deltaT = 1.2324504 Time = 1665.13 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 = 0.084048904 0 0.38019069 water fraction, min, max = 0.061229655 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044723 0 0.38014628 water fraction, min, max = 0.061233833 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048905 0 0.38019071 water fraction, min, max = 0.061229649 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044728 0 0.38014629 water fraction, min, max = 0.061233829 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2125579e-05, Final residual = 7.0035563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742937e-09, Final residual = 1.355378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048909 0 0.38019078 water fraction, min, max = 0.06122965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044733 0 0.38014644 water fraction, min, max = 0.061233829 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048909 0 0.38019078 water fraction, min, max = 0.06122965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044733 0 0.38014644 water fraction, min, max = 0.061233828 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647331e-06, Final residual = 3.8773524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523428e-09, Final residual = 1.5636586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048909 0 0.38019078 water fraction, min, max = 0.06122965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044733 0 0.38014644 water fraction, min, max = 0.061233829 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048909 0 0.38019078 water fraction, min, max = 0.06122965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044733 0 0.38014644 water fraction, min, max = 0.061233829 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7415698e-08, Final residual = 7.7933268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404355e-09, Final residual = 9.4327748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.07 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.064787367 max: 0.59981636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076520746 -> dtInletScale=784.10108 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=784.10108 -> dtScale=1.0003062 deltaT = 1.2328092 Time = 1666.37 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 = 0.084040554 0 0.3801021 water fraction, min, max = 0.061238005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036377 0 0.38005777 water fraction, min, max = 0.06124218 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040554 0 0.38010212 water fraction, min, max = 0.061238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036381 0 0.38005779 water fraction, min, max = 0.061242175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105055e-05, Final residual = 7.0705267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482656e-09, Final residual = 1.3325687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040559 0 0.3801022 water fraction, min, max = 0.061238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036386 0 0.38005793 water fraction, min, max = 0.061242175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040559 0 0.3801022 water fraction, min, max = 0.061238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036386 0 0.38005793 water fraction, min, max = 0.061242175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581901e-06, Final residual = 3.8991281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3208978e-09, Final residual = 1.5321889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040559 0 0.3801022 water fraction, min, max = 0.061238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036386 0 0.38005793 water fraction, min, max = 0.061242175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040559 0 0.3801022 water fraction, min, max = 0.061238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036386 0 0.38005793 water fraction, min, max = 0.061242175 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333549e-08, Final residual = 8.2638153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275326e-09, Final residual = 9.4415226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.58 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.064800273 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076543025 -> dtInletScale=783.87286 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=783.87286 -> dtScale=1.0002952 deltaT = 1.2331683 Time = 1667.6 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 = 0.084032211 0 0.38001368 water fraction, min, max = 0.061246348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028038 0 0.37996943 water fraction, min, max = 0.061250518 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032212 0 0.38001369 water fraction, min, max = 0.061246342 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028042 0 0.37996944 water fraction, min, max = 0.061250514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008503e-05, Final residual = 7.0393619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814772e-09, Final residual = 1.4014666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032216 0 0.38001377 water fraction, min, max = 0.061246343 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028047 0 0.37996959 water fraction, min, max = 0.061250514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032216 0 0.38001377 water fraction, min, max = 0.061246343 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028047 0 0.37996959 water fraction, min, max = 0.061250514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685041e-06, Final residual = 3.7656896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227387e-09, Final residual = 1.5042083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032216 0 0.38001377 water fraction, min, max = 0.061246343 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028048 0 0.37996959 water fraction, min, max = 0.061250514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032216 0 0.38001377 water fraction, min, max = 0.061246343 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028048 0 0.37996959 water fraction, min, max = 0.061250514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5288698e-08, Final residual = 7.0928921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504087e-09, Final residual = 1.0081836e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.95 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.064813177 max: 0.59982992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076565319 -> dtInletScale=783.64461 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=783.64461 -> dtScale=1.0002836 deltaT = 1.2334078 Time = 1668.83 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 = 0.084023877 0 0.37992542 water fraction, min, max = 0.061254682 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019708 0 0.37988125 water fraction, min, max = 0.061258849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023877 0 0.37992543 water fraction, min, max = 0.061254677 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019712 0 0.37988127 water fraction, min, max = 0.061258844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862856e-05, Final residual = 6.9842391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023948e-09, Final residual = 1.7144907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023881 0 0.37992551 water fraction, min, max = 0.061254677 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019717 0 0.37988141 water fraction, min, max = 0.061258844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023881 0 0.37992551 water fraction, min, max = 0.061254677 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019717 0 0.37988141 water fraction, min, max = 0.061258844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663783e-06, Final residual = 3.7849089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396877e-09, Final residual = 1.6585318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023882 0 0.37992551 water fraction, min, max = 0.061254677 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019717 0 0.37988141 water fraction, min, max = 0.061258844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023882 0 0.37992551 water fraction, min, max = 0.061254677 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019717 0 0.37988141 water fraction, min, max = 0.061258844 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303484e-08, Final residual = 6.481473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305424e-09, Final residual = 9.3803795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.32 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.06481978 max: 0.59977894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076580191 -> dtInletScale=783.49243 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=783.49243 -> dtScale=1.0003686 deltaT = 1.2337673 Time = 1670.07 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 = 0.08401555 0 0.37983732 water fraction, min, max = 0.061263009 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011385 0 0.37979324 water fraction, min, max = 0.061267171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015551 0 0.37983734 water fraction, min, max = 0.061263003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011389 0 0.37979325 water fraction, min, max = 0.061267167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739541e-05, Final residual = 6.9048189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044833e-09, Final residual = 1.4755838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015555 0 0.37983741 water fraction, min, max = 0.061263004 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011394 0 0.3797934 water fraction, min, max = 0.061267167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015555 0 0.37983741 water fraction, min, max = 0.061263004 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011394 0 0.3797934 water fraction, min, max = 0.061267167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496082e-06, Final residual = 3.7625768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991863e-09, Final residual = 1.923459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015555 0 0.37983741 water fraction, min, max = 0.061263004 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011395 0 0.3797934 water fraction, min, max = 0.061267167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015555 0 0.37983741 water fraction, min, max = 0.061263004 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011395 0 0.3797934 water fraction, min, max = 0.061267167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943104e-08, Final residual = 6.6741548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325702e-09, Final residual = 9.678028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.75 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.064832674 max: 0.59978648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076602511 -> dtInletScale=783.26414 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=783.26414 -> dtScale=1.000356 deltaT = 1.2341271 Time = 1671.3 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 = 0.084007231 0 0.37974939 water fraction, min, max = 0.061271328 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400307 0 0.37970539 water fraction, min, max = 0.061275486 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007232 0 0.3797494 water fraction, min, max = 0.061271322 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003074 0 0.3797054 water fraction, min, max = 0.061275482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587214e-05, Final residual = 6.9135817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697339e-09, Final residual = 1.3299924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007236 0 0.37974948 water fraction, min, max = 0.061271323 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003079 0 0.37970555 water fraction, min, max = 0.061275482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007236 0 0.37974948 water fraction, min, max = 0.061271323 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003079 0 0.37970555 water fraction, min, max = 0.061275482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642114e-06, Final residual = 3.6117475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1575812e-09, Final residual = 1.7178719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007236 0 0.37974948 water fraction, min, max = 0.061271323 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003079 0 0.37970555 water fraction, min, max = 0.061275482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007236 0 0.37974948 water fraction, min, max = 0.061271323 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003079 0 0.37970555 water fraction, min, max = 0.061275482 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1248392e-08, Final residual = 5.9119126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1775564e-09, Final residual = 9.8010223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.18 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.064845584 max: 0.59979452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076624846 -> dtInletScale=783.03583 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=783.03583 -> dtScale=1.0003426 deltaT = 1.234487 Time = 1672.54 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 = 0.08399892 0 0.37966162 water fraction, min, max = 0.061279639 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994763 0 0.3796177 water fraction, min, max = 0.061283794 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399892 0 0.37966163 water fraction, min, max = 0.061279634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994767 0 0.37961771 water fraction, min, max = 0.06128379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1441256e-05, Final residual = 6.9012155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186344e-09, Final residual = 1.4410603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998925 0 0.37966171 water fraction, min, max = 0.061279634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994772 0 0.37961786 water fraction, min, max = 0.06128379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998925 0 0.37966171 water fraction, min, max = 0.061279634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994772 0 0.37961786 water fraction, min, max = 0.061283789 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449796e-06, Final residual = 3.7392034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1569265e-09, Final residual = 1.4968502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998925 0 0.37966171 water fraction, min, max = 0.061279634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994772 0 0.37961786 water fraction, min, max = 0.06128379 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998925 0 0.37966171 water fraction, min, max = 0.061279634 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994772 0 0.37961786 water fraction, min, max = 0.061283789 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933914e-08, Final residual = 6.9896779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131118e-09, Final residual = 9.9486246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.57 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.064858504 max: 0.59980272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076647196 -> dtInletScale=782.8075 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=782.8075 -> dtScale=1.0003289 deltaT = 1.2348473 Time = 1673.77 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 = 0.083990616 0 0.37957401 water fraction, min, max = 0.061287943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986463 0 0.37953017 water fraction, min, max = 0.061292094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990617 0 0.37957403 water fraction, min, max = 0.061287937 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986467 0 0.37953019 water fraction, min, max = 0.06129209 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393923e-05, Final residual = 6.8319612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6934084e-09, Final residual = 1.3713184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990621 0 0.37957411 water fraction, min, max = 0.061287938 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986472 0 0.37953033 water fraction, min, max = 0.061292089 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990621 0 0.37957411 water fraction, min, max = 0.061287938 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986472 0 0.37953033 water fraction, min, max = 0.061292089 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326417e-06, Final residual = 3.7154348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920315e-09, Final residual = 1.5117356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990621 0 0.37957411 water fraction, min, max = 0.061287938 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986472 0 0.37953033 water fraction, min, max = 0.061292089 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990621 0 0.37957411 water fraction, min, max = 0.061287938 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986472 0 0.37953033 water fraction, min, max = 0.061292089 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4425105e-08, Final residual = 6.60669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885047e-09, Final residual = 9.4317425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.94 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.06487142 max: 0.59981135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669562 -> dtInletScale=782.57914 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=782.57914 -> dtScale=1.0003145 deltaT = 1.2352077 Time = 1675.01 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 = 0.08398232 0 0.37948657 water fraction, min, max = 0.061296239 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397817 0 0.37944281 water fraction, min, max = 0.061300386 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982321 0 0.37948658 water fraction, min, max = 0.061296233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978175 0 0.37944283 water fraction, min, max = 0.061300382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390786e-05, Final residual = 6.7487674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934133e-09, Final residual = 1.3825136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982325 0 0.37948666 water fraction, min, max = 0.061296234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397818 0 0.37944297 water fraction, min, max = 0.061300382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982325 0 0.37948666 water fraction, min, max = 0.061296234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397818 0 0.37944297 water fraction, min, max = 0.061300382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233485e-06, Final residual = 3.6885065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.188321e-09, Final residual = 1.964232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982325 0 0.37948666 water fraction, min, max = 0.061296234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397818 0 0.37944297 water fraction, min, max = 0.061300382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982325 0 0.37948666 water fraction, min, max = 0.061296234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397818 0 0.37944297 water fraction, min, max = 0.061300382 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3974608e-08, Final residual = 6.2457272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959706e-09, Final residual = 1.0046643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.31 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.064884329 max: 0.59982047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076691943 -> dtInletScale=782.35076 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=782.35076 -> dtScale=1.0002993 deltaT = 1.2355684 Time = 1676.24 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 = 0.083974031 0 0.37939929 water fraction, min, max = 0.061304528 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969885 0 0.37935561 water fraction, min, max = 0.061308671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974032 0 0.3793993 water fraction, min, max = 0.061304522 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396989 0 0.37935563 water fraction, min, max = 0.061308667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282938e-05, Final residual = 6.7058607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554056e-09, Final residual = 1.4096138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974036 0 0.37939938 water fraction, min, max = 0.061304523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969895 0 0.37935578 water fraction, min, max = 0.061308667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974036 0 0.37939938 water fraction, min, max = 0.061304523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969895 0 0.37935578 water fraction, min, max = 0.061308667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355387e-06, Final residual = 3.6552878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006598e-09, Final residual = 1.5229848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974036 0 0.37939938 water fraction, min, max = 0.061304523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969895 0 0.37935578 water fraction, min, max = 0.061308667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974036 0 0.37939938 water fraction, min, max = 0.061304523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969895 0 0.37935578 water fraction, min, max = 0.061308667 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4388048e-08, Final residual = 7.4153324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512272e-09, Final residual = 9.3956252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.67 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.064897251 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076714339 -> dtInletScale=782.12236 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=782.12236 -> dtScale=1.0002837 deltaT = 1.2358091 Time = 1677.48 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 = 0.083965751 0 0.37931218 water fraction, min, max = 0.061312808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961609 0 0.37926859 water fraction, min, max = 0.061316948 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965751 0 0.37931219 water fraction, min, max = 0.061312803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961613 0 0.3792686 water fraction, min, max = 0.061316943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230072e-05, Final residual = 6.7168702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4339372e-09, Final residual = 1.6043862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965756 0 0.37931227 water fraction, min, max = 0.061312803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961618 0 0.37926875 water fraction, min, max = 0.061316943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965756 0 0.37931227 water fraction, min, max = 0.061312803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961618 0 0.37926875 water fraction, min, max = 0.061316943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455979e-06, Final residual = 3.7508526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2271997e-09, Final residual = 1.5402415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965756 0 0.37931227 water fraction, min, max = 0.061312803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961618 0 0.37926875 water fraction, min, max = 0.061316943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965756 0 0.37931227 water fraction, min, max = 0.061312803 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961618 0 0.37926875 water fraction, min, max = 0.061316943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8865412e-08, Final residual = 5.8892011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178907e-09, Final residual = 9.7276655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.04 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.064903872 max: 0.59978102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076729279 -> dtInletScale=781.97008 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=781.97008 -> dtScale=1.0003651 deltaT = 1.2361702 Time = 1678.71 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 = 0.083957478 0 0.37922524 water fraction, min, max = 0.061321081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395334 0 0.37918173 water fraction, min, max = 0.061325217 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957478 0 0.37922525 water fraction, min, max = 0.061321076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953344 0 0.37918174 water fraction, min, max = 0.061325212 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127609e-05, Final residual = 6.716446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5322888e-09, Final residual = 1.52216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957483 0 0.37922533 water fraction, min, max = 0.061321076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953349 0 0.37918189 water fraction, min, max = 0.061325212 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957483 0 0.37922533 water fraction, min, max = 0.061321076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953349 0 0.37918189 water fraction, min, max = 0.061325212 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403306e-06, Final residual = 3.5789405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967172e-09, Final residual = 1.4691971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957483 0 0.37922533 water fraction, min, max = 0.061321076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953349 0 0.37918189 water fraction, min, max = 0.061325212 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957483 0 0.37922533 water fraction, min, max = 0.061321076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953349 0 0.37918189 water fraction, min, max = 0.061325212 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571279e-08, Final residual = 8.1190117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702262e-09, Final residual = 1.0360522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.4 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.06491702 max: 0.59979098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076751701 -> dtInletScale=781.74163 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=781.74163 -> dtScale=1.0003485 deltaT = 1.2365316 Time = 1679.95 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 = 0.083949212 0 0.37913846 water fraction, min, max = 0.061329347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945078 0 0.37909503 water fraction, min, max = 0.061333478 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949213 0 0.37913847 water fraction, min, max = 0.061329341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945082 0 0.37909505 water fraction, min, max = 0.061333474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075477e-05, Final residual = 6.7241943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038818e-09, Final residual = 1.704464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949217 0 0.37913855 water fraction, min, max = 0.061329342 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945087 0 0.37909519 water fraction, min, max = 0.061333474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949217 0 0.37913855 water fraction, min, max = 0.061329342 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945087 0 0.37909519 water fraction, min, max = 0.061333474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238351e-06, Final residual = 3.6701339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245304e-09, Final residual = 1.4964201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949217 0 0.37913855 water fraction, min, max = 0.061329342 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945087 0 0.37909519 water fraction, min, max = 0.061333474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949217 0 0.37913855 water fraction, min, max = 0.061329342 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945087 0 0.37909519 water fraction, min, max = 0.061333474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115174e-08, Final residual = 5.8042052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231134e-09, Final residual = 1.0795743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.74 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.06492996 max: 0.59980124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076774139 -> dtInletScale=781.51316 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=781.51316 -> dtScale=1.0003314 deltaT = 1.2368932 Time = 1681.19 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 = 0.083940954 0 0.37905184 water fraction, min, max = 0.061337605 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936824 0 0.3790085 water fraction, min, max = 0.061341733 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940955 0 0.37905186 water fraction, min, max = 0.061337599 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936828 0 0.37900851 water fraction, min, max = 0.061341729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046185e-05, Final residual = 6.7750387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6469871e-09, Final residual = 1.7809898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940959 0 0.37905194 water fraction, min, max = 0.0613376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936833 0 0.37900866 water fraction, min, max = 0.061341729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940959 0 0.37905194 water fraction, min, max = 0.0613376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936833 0 0.37900866 water fraction, min, max = 0.061341728 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195784e-06, Final residual = 3.674331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3137436e-09, Final residual = 2.04509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940959 0 0.37905194 water fraction, min, max = 0.0613376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936833 0 0.37900866 water fraction, min, max = 0.061341729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940959 0 0.37905194 water fraction, min, max = 0.0613376 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936833 0 0.37900866 water fraction, min, max = 0.061341729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5936374e-08, Final residual = 5.7121537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015221e-09, Final residual = 1.100716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.09 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.064942897 max: 0.59981175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076796592 -> dtInletScale=781.28467 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=781.28467 -> dtScale=1.0003138 deltaT = 1.2372551 Time = 1682.42 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 = 0.083932704 0 0.37896539 water fraction, min, max = 0.061345855 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928577 0 0.37892213 water fraction, min, max = 0.06134998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932704 0 0.37896541 water fraction, min, max = 0.06134585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928581 0 0.37892215 water fraction, min, max = 0.061349976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046433e-05, Final residual = 6.8054612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163327e-09, Final residual = 1.3989584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932708 0 0.37896549 water fraction, min, max = 0.061345851 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928586 0 0.3789223 water fraction, min, max = 0.061349976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932708 0 0.37896549 water fraction, min, max = 0.06134585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928586 0 0.3789223 water fraction, min, max = 0.061349976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392398e-06, Final residual = 3.7805057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884997e-09, Final residual = 1.496119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932709 0 0.37896549 water fraction, min, max = 0.06134585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928586 0 0.3789223 water fraction, min, max = 0.061349976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932709 0 0.37896549 water fraction, min, max = 0.06134585 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928586 0 0.3789223 water fraction, min, max = 0.061349976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324651e-08, Final residual = 7.9945569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364136e-09, Final residual = 9.396306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.46 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.064955824 max: 0.59982248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007681906 -> dtInletScale=781.05616 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=781.05616 -> dtScale=1.000296 deltaT = 1.2376172 Time = 1683.66 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 = 0.08392446 0 0.37887911 water fraction, min, max = 0.061354099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920337 0 0.37883593 water fraction, min, max = 0.06135822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924461 0 0.37887913 water fraction, min, max = 0.061354093 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920341 0 0.37883595 water fraction, min, max = 0.061358215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978707e-05, Final residual = 6.8144059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6225153e-09, Final residual = 1.1942789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924465 0 0.37887921 water fraction, min, max = 0.061354094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920346 0 0.3788361 water fraction, min, max = 0.061358215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924465 0 0.37887921 water fraction, min, max = 0.061354094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920346 0 0.3788361 water fraction, min, max = 0.061358215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179141e-06, Final residual = 3.7506613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.243863e-09, Final residual = 1.6485495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924465 0 0.37887921 water fraction, min, max = 0.061354094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920346 0 0.3788361 water fraction, min, max = 0.061358215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924465 0 0.37887921 water fraction, min, max = 0.061354094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920346 0 0.3788361 water fraction, min, max = 0.061358215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104844e-08, Final residual = 8.345992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197469e-09, Final residual = 9.6119902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.83 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.064968744 max: 0.59983355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076841544 -> dtInletScale=780.82763 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=780.82763 -> dtScale=1.0002775 deltaT = 1.2378588 Time = 1684.9 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 = 0.083916225 0 0.378793 water fraction, min, max = 0.061362334 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912105 0 0.37874991 water fraction, min, max = 0.061366451 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916225 0 0.37879301 water fraction, min, max = 0.061362329 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912109 0 0.37874992 water fraction, min, max = 0.061366447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921236e-05, Final residual = 6.7239674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4755845e-09, Final residual = 1.4056722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916229 0 0.37879309 water fraction, min, max = 0.06136233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912114 0 0.37875007 water fraction, min, max = 0.061366447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916229 0 0.37879309 water fraction, min, max = 0.06136233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912114 0 0.37875007 water fraction, min, max = 0.061366447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314784e-06, Final residual = 3.6719593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0347599e-09, Final residual = 1.6364535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916229 0 0.37879309 water fraction, min, max = 0.06136233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912114 0 0.37875007 water fraction, min, max = 0.061366447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916229 0 0.37879309 water fraction, min, max = 0.06136233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912114 0 0.37875007 water fraction, min, max = 0.061366447 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.139918e-08, Final residual = 6.8621468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751547e-09, Final residual = 1.0267396e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.19 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.06497534 max: 0.59978647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076856541 -> dtInletScale=780.67525 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=780.67525 -> dtScale=1.000356 deltaT = 1.2382213 Time = 1686.14 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 = 0.083907996 0 0.37870705 water fraction, min, max = 0.061370563 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903881 0 0.37866405 water fraction, min, max = 0.061374676 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907997 0 0.37870707 water fraction, min, max = 0.061370557 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903885 0 0.37866406 water fraction, min, max = 0.061374672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894945e-05, Final residual = 6.7456264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393058e-09, Final residual = 1.613776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908001 0 0.37870715 water fraction, min, max = 0.061370558 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390389 0 0.37866421 water fraction, min, max = 0.061374672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908001 0 0.37870715 water fraction, min, max = 0.061370558 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390389 0 0.37866421 water fraction, min, max = 0.061374672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314556e-06, Final residual = 3.7304481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.094242e-09, Final residual = 1.4959742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908001 0 0.37870715 water fraction, min, max = 0.061370558 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390389 0 0.37866421 water fraction, min, max = 0.061374672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908001 0 0.37870715 water fraction, min, max = 0.061370558 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390389 0 0.37866421 water fraction, min, max = 0.061374672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6520841e-08, Final residual = 8.7278427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186878e-09, Final residual = 1.0777445e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.56 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.064988281 max: 0.59979829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076879051 -> dtInletScale=780.44667 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=780.44667 -> dtScale=1.0003363 deltaT = 1.2385841 Time = 1687.38 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 = 0.083899775 0 0.37862128 water fraction, min, max = 0.061378784 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895663 0 0.37857835 water fraction, min, max = 0.061382893 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899776 0 0.37862129 water fraction, min, max = 0.061378778 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895668 0 0.37857836 water fraction, min, max = 0.061382889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0862574e-05, Final residual = 6.7929005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965947e-09, Final residual = 1.2636735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389978 0 0.37862137 water fraction, min, max = 0.061378779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895672 0 0.37857851 water fraction, min, max = 0.061382889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389978 0 0.37862137 water fraction, min, max = 0.061378779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895672 0 0.37857851 water fraction, min, max = 0.061382889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243837e-06, Final residual = 3.796164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485777e-09, Final residual = 1.5614097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389978 0 0.37862137 water fraction, min, max = 0.061378779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895672 0 0.37857851 water fraction, min, max = 0.061382889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389978 0 0.37862137 water fraction, min, max = 0.061378779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895672 0 0.37857851 water fraction, min, max = 0.061382889 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700116e-08, Final residual = 6.1668153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125124e-09, Final residual = 1.0341203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.92 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.065001227 max: 0.59981042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076901577 -> dtInletScale=780.21807 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=780.21807 -> dtScale=1.0003161 deltaT = 1.2389472 Time = 1688.61 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 = 0.083891562 0 0.37853566 water fraction, min, max = 0.061386997 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887453 0 0.37849282 water fraction, min, max = 0.061391104 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891562 0 0.37853568 water fraction, min, max = 0.061386992 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887457 0 0.37849284 water fraction, min, max = 0.061391099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845998e-05, Final residual = 6.8698581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405266e-09, Final residual = 1.3979434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891566 0 0.37853576 water fraction, min, max = 0.061386993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887462 0 0.37849299 water fraction, min, max = 0.0613911 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891566 0 0.37853576 water fraction, min, max = 0.061386993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887462 0 0.37849299 water fraction, min, max = 0.061391099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318442e-06, Final residual = 3.7256609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3225844e-09, Final residual = 1.9130536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891566 0 0.37853576 water fraction, min, max = 0.061386993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887462 0 0.37849299 water fraction, min, max = 0.061391099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891566 0 0.37853576 water fraction, min, max = 0.061386993 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887462 0 0.37849299 water fraction, min, max = 0.061391099 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458053e-08, Final residual = 6.5902979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014565e-09, Final residual = 1.0348114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.28 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.065014165 max: 0.59982278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076924118 -> dtInletScale=779.98945 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=779.98945 -> dtScale=1.0002954 deltaT = 1.2393104 Time = 1689.85 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 = 0.083883355 0 0.37845022 water fraction, min, max = 0.061395204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387925 0 0.37840746 water fraction, min, max = 0.061399307 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883355 0 0.37845023 water fraction, min, max = 0.061395199 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879254 0 0.37840747 water fraction, min, max = 0.061399303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826756e-05, Final residual = 6.9437137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7293768e-09, Final residual = 2.1656057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883359 0 0.37845032 water fraction, min, max = 0.0613952 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879258 0 0.37840762 water fraction, min, max = 0.061399303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883359 0 0.37845032 water fraction, min, max = 0.061395199 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879259 0 0.37840762 water fraction, min, max = 0.061399303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136361e-06, Final residual = 3.7548848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463044e-09, Final residual = 1.7127891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883359 0 0.37845032 water fraction, min, max = 0.061395199 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879259 0 0.37840762 water fraction, min, max = 0.061399303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883359 0 0.37845032 water fraction, min, max = 0.061395199 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879259 0 0.37840762 water fraction, min, max = 0.061399303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6592501e-08, Final residual = 7.2366401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986187e-09, Final residual = 8.1011119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.65 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.065027274 max: 0.59983557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076946674 -> dtInletScale=779.7608 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=779.7608 -> dtScale=1.0002741 deltaT = 1.2395528 Time = 1691.09 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 = 0.083875155 0 0.37836495 water fraction, min, max = 0.061403404 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871054 0 0.37832227 water fraction, min, max = 0.061407502 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875156 0 0.37836496 water fraction, min, max = 0.061403398 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871059 0 0.37832229 water fraction, min, max = 0.061407498 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748762e-05, Final residual = 6.9341269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711211e-09, Final residual = 1.2289769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387516 0 0.37836504 water fraction, min, max = 0.061403399 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871063 0 0.37832244 water fraction, min, max = 0.061407498 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387516 0 0.37836504 water fraction, min, max = 0.061403399 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871063 0 0.37832244 water fraction, min, max = 0.061407498 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.112011e-06, Final residual = 3.6484875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.113129e-09, Final residual = 1.594768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387516 0 0.37836504 water fraction, min, max = 0.061403399 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871063 0 0.37832244 water fraction, min, max = 0.061407498 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387516 0 0.37836504 water fraction, min, max = 0.061403399 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871063 0 0.37832244 water fraction, min, max = 0.061407498 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2250176e-08, Final residual = 6.9657922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299569e-09, Final residual = 9.215902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.065033862 max: 0.5997901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007696172 -> dtInletScale=779.60836 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=779.60836 -> dtScale=1.00035 deltaT = 1.2399165 Time = 1692.33 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 = 0.083866963 0 0.37827984 water fraction, min, max = 0.061411596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862866 0 0.37823725 water fraction, min, max = 0.061415691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866964 0 0.37827986 water fraction, min, max = 0.06141159 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386287 0 0.37823727 water fraction, min, max = 0.061415687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0652187e-05, Final residual = 6.9122614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384964e-09, Final residual = 1.2994346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866968 0 0.37827994 water fraction, min, max = 0.061411591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862875 0 0.37823742 water fraction, min, max = 0.061415687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866968 0 0.37827994 water fraction, min, max = 0.061411591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862875 0 0.37823742 water fraction, min, max = 0.061415687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904658e-06, Final residual = 3.6682606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1765009e-09, Final residual = 2.4009401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866968 0 0.37827994 water fraction, min, max = 0.061411591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862875 0 0.37823742 water fraction, min, max = 0.061415687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866968 0 0.37827994 water fraction, min, max = 0.061411591 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862875 0 0.37823742 water fraction, min, max = 0.061415687 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074391e-08, Final residual = 6.3016313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251335e-09, Final residual = 9.4947247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.35 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.065046805 max: 0.59980355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076984303 -> dtInletScale=779.37967 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=779.37967 -> dtScale=1.0003275 deltaT = 1.2402805 Time = 1693.57 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 = 0.083858778 0 0.37819491 water fraction, min, max = 0.061419781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854684 0 0.3781524 water fraction, min, max = 0.061423872 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858779 0 0.37819492 water fraction, min, max = 0.061419775 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854689 0 0.37815241 water fraction, min, max = 0.061423868 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584395e-05, Final residual = 6.9056916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731178e-09, Final residual = 1.643919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858783 0 0.378195 water fraction, min, max = 0.061419776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854693 0 0.37815256 water fraction, min, max = 0.061423868 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858783 0 0.378195 water fraction, min, max = 0.061419776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854693 0 0.37815256 water fraction, min, max = 0.061423868 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920964e-06, Final residual = 3.715911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3579048e-09, Final residual = 1.7340798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858783 0 0.378195 water fraction, min, max = 0.061419776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854693 0 0.37815256 water fraction, min, max = 0.061423868 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858783 0 0.378195 water fraction, min, max = 0.061419776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854693 0 0.37815256 water fraction, min, max = 0.061423868 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536334e-08, Final residual = 7.2661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398204e-09, Final residual = 9.7190042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.73 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.065060101 max: 0.59981739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077006901 -> dtInletScale=779.15095 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=779.15095 -> dtScale=1.0003044 deltaT = 1.2406447 Time = 1694.81 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 = 0.0838506 0 0.37811014 water fraction, min, max = 0.061427959 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384651 0 0.37806771 water fraction, min, max = 0.061432047 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850601 0 0.37811015 water fraction, min, max = 0.061427953 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846514 0 0.37806773 water fraction, min, max = 0.061432043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518089e-05, Final residual = 7.0003749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8069297e-09, Final residual = 1.3710669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850605 0 0.37811023 water fraction, min, max = 0.061427954 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846518 0 0.37806788 water fraction, min, max = 0.061432043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850605 0 0.37811023 water fraction, min, max = 0.061427954 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846518 0 0.37806788 water fraction, min, max = 0.061432043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868168e-06, Final residual = 3.6689769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0585287e-09, Final residual = 1.4928525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850605 0 0.37811023 water fraction, min, max = 0.061427954 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846518 0 0.37806788 water fraction, min, max = 0.061432043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850605 0 0.37811023 water fraction, min, max = 0.061427954 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846518 0 0.37806788 water fraction, min, max = 0.061432043 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024472e-08, Final residual = 7.0011701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365628e-09, Final residual = 9.4588452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.13 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.065073071 max: 0.59983157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077029514 -> dtInletScale=778.92222 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=778.92222 -> dtScale=1.0002808 deltaT = 1.2408876 Time = 1696.06 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 = 0.083842429 0 0.37802554 water fraction, min, max = 0.06143613 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838342 0 0.3779832 water fraction, min, max = 0.061440214 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384243 0 0.37802555 water fraction, min, max = 0.061436124 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838347 0 0.37798322 water fraction, min, max = 0.06144021 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457134e-05, Final residual = 7.0298093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.863984e-09, Final residual = 1.9898033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842434 0 0.37802563 water fraction, min, max = 0.061436125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838351 0 0.37798337 water fraction, min, max = 0.06144021 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842434 0 0.37802563 water fraction, min, max = 0.061436125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838351 0 0.37798337 water fraction, min, max = 0.06144021 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031537e-06, Final residual = 3.5873898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448015e-09, Final residual = 1.5019314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842434 0 0.37802563 water fraction, min, max = 0.061436125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838351 0 0.37798337 water fraction, min, max = 0.06144021 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842434 0 0.37802563 water fraction, min, max = 0.061436125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838351 0 0.37798337 water fraction, min, max = 0.06144021 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489379e-08, Final residual = 6.1608044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245132e-09, Final residual = 9.3226608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.47 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.065079673 max: 0.59978741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077044599 -> dtInletScale=778.76971 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=778.76971 -> dtScale=1.0003545 deltaT = 1.2412523 Time = 1697.3 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 = 0.083834266 0 0.37794111 water fraction, min, max = 0.061444293 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830182 0 0.37789886 water fraction, min, max = 0.061448374 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083834266 0 0.37794113 water fraction, min, max = 0.061444288 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830186 0 0.37789888 water fraction, min, max = 0.06144837 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379323e-05, Final residual = 7.1731464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009394e-08, Final residual = 1.2124949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383427 0 0.37794121 water fraction, min, max = 0.061444289 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830191 0 0.37789903 water fraction, min, max = 0.061448371 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383427 0 0.37794121 water fraction, min, max = 0.061444289 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830191 0 0.37789903 water fraction, min, max = 0.061448371 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970998e-06, Final residual = 3.6215307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959177e-09, Final residual = 1.5455708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383427 0 0.37794121 water fraction, min, max = 0.061444289 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830191 0 0.37789903 water fraction, min, max = 0.061448371 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383427 0 0.37794121 water fraction, min, max = 0.061444289 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830191 0 0.37789903 water fraction, min, max = 0.061448371 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305816e-08, Final residual = 7.6459108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728844e-09, Final residual = 1.0043879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.81 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.065092671 max: 0.59980225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077067239 -> dtInletScale=778.54093 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=778.54093 -> dtScale=1.0003297 deltaT = 1.2416172 Time = 1698.54 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 = 0.083826109 0 0.37785685 water fraction, min, max = 0.06145245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822028 0 0.37781469 water fraction, min, max = 0.061456528 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826109 0 0.37785687 water fraction, min, max = 0.061452445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822033 0 0.3778147 water fraction, min, max = 0.061456524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258134e-05, Final residual = 7.292138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.953088e-09, Final residual = 2.084124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826113 0 0.37785695 water fraction, min, max = 0.061452446 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822037 0 0.37781485 water fraction, min, max = 0.061456524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826113 0 0.37785695 water fraction, min, max = 0.061452446 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822037 0 0.37781485 water fraction, min, max = 0.061456524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769271e-06, Final residual = 3.6170609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9797201e-09, Final residual = 1.4692691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826113 0 0.37785695 water fraction, min, max = 0.061452446 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822037 0 0.37781485 water fraction, min, max = 0.061456524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826113 0 0.37785695 water fraction, min, max = 0.061452446 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822037 0 0.37781485 water fraction, min, max = 0.061456524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527273e-08, Final residual = 6.5503286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413437e-09, Final residual = 1.0486845e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.22 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.065105678 max: 0.59981742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077089895 -> dtInletScale=778.31213 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=778.31213 -> dtScale=1.0003044 deltaT = 1.2419823 Time = 1699.78 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 = 0.083817958 0 0.37777276 water fraction, min, max = 0.061460601 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813881 0 0.37773068 water fraction, min, max = 0.061464675 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817959 0 0.37777278 water fraction, min, max = 0.061460595 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813886 0 0.37773069 water fraction, min, max = 0.061464671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163178e-05, Final residual = 7.3937598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058354e-08, Final residual = 1.312228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817963 0 0.37777286 water fraction, min, max = 0.061460596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381389 0 0.37773084 water fraction, min, max = 0.061464671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817963 0 0.37777286 water fraction, min, max = 0.061460596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381389 0 0.37773084 water fraction, min, max = 0.061464671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939762e-06, Final residual = 3.5183998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9655769e-09, Final residual = 1.7001992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817963 0 0.37777286 water fraction, min, max = 0.061460596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381389 0 0.37773084 water fraction, min, max = 0.061464671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817963 0 0.37777286 water fraction, min, max = 0.061460596 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381389 0 0.37773084 water fraction, min, max = 0.061464671 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8139051e-08, Final residual = 4.626751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505223e-09, Final residual = 1.0230831e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.7 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.065118692 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077112566 -> dtInletScale=778.0833 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=778.0833 -> dtScale=1.0002785 deltaT = 1.2422259 Time = 1701.02 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 = 0.083809815 0 0.37768884 water fraction, min, max = 0.061468744 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805742 0 0.37764685 water fraction, min, max = 0.061472815 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809815 0 0.37768886 water fraction, min, max = 0.061468739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805746 0 0.37764686 water fraction, min, max = 0.061472811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0023632e-05, Final residual = 7.4583369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259449e-08, Final residual = 1.1340278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809819 0 0.37768894 water fraction, min, max = 0.06146874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380575 0 0.37764701 water fraction, min, max = 0.061472811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809819 0 0.37768894 water fraction, min, max = 0.06146874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380575 0 0.37764701 water fraction, min, max = 0.061472811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744959e-06, Final residual = 3.5484929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3440127e-09, Final residual = 1.5850349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809819 0 0.37768894 water fraction, min, max = 0.06146874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380575 0 0.37764701 water fraction, min, max = 0.061472811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809819 0 0.37768894 water fraction, min, max = 0.06146874 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380575 0 0.37764701 water fraction, min, max = 0.061472811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050028e-08, Final residual = 6.6002169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103516e-09, Final residual = 9.4870303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.24 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.065125321 max: 0.59979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077127689 -> dtInletScale=777.93074 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=777.93074 -> dtScale=1.0003501 deltaT = 1.2425915 Time = 1702.27 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 = 0.083801679 0 0.3776051 water fraction, min, max = 0.06147688 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797609 0 0.37756319 water fraction, min, max = 0.061480948 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801679 0 0.37760511 water fraction, min, max = 0.061476875 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797613 0 0.3775632 water fraction, min, max = 0.061480944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937449e-05, Final residual = 7.5371253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416402e-08, Final residual = 1.4801594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801683 0 0.37760519 water fraction, min, max = 0.061476876 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797617 0 0.37756335 water fraction, min, max = 0.061480944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801683 0 0.37760519 water fraction, min, max = 0.061476876 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797617 0 0.37756335 water fraction, min, max = 0.061480944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712213e-06, Final residual = 3.521514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586733e-09, Final residual = 1.4638441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801683 0 0.37760519 water fraction, min, max = 0.061476876 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797617 0 0.37756335 water fraction, min, max = 0.061480944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801683 0 0.37760519 water fraction, min, max = 0.061476876 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797617 0 0.37756335 water fraction, min, max = 0.061480944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.937142e-08, Final residual = 9.1456013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069914e-09, Final residual = 9.0983799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.66 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.06513833 max: 0.59980624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077150387 -> dtInletScale=777.70186 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=777.70186 -> dtScale=1.000323 deltaT = 1.2429573 Time = 1703.51 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 = 0.083793549 0 0.37752152 water fraction, min, max = 0.06148501 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789482 0 0.37747969 water fraction, min, max = 0.061489074 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793549 0 0.37752153 water fraction, min, max = 0.061485005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789486 0 0.37747971 water fraction, min, max = 0.06148907 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884991e-05, Final residual = 7.638185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156041e-08, Final residual = 1.3223503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793553 0 0.37752161 water fraction, min, max = 0.061485006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789491 0 0.37747986 water fraction, min, max = 0.061489071 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793553 0 0.37752161 water fraction, min, max = 0.061485006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789491 0 0.37747986 water fraction, min, max = 0.061489071 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845012e-06, Final residual = 3.3915187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8713013e-09, Final residual = 1.3973347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793553 0 0.37752161 water fraction, min, max = 0.061485006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789491 0 0.37747986 water fraction, min, max = 0.061489071 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793553 0 0.37752161 water fraction, min, max = 0.061485006 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789491 0 0.37747986 water fraction, min, max = 0.061489071 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9236122e-08, Final residual = 5.3719346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151127e-09, Final residual = 1.0208654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.03 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.065151357 max: 0.599823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077173101 -> dtInletScale=777.47297 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=777.47297 -> dtScale=1.0002951 deltaT = 1.2433234 Time = 1704.75 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 = 0.083785425 0 0.37743811 water fraction, min, max = 0.061493134 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781362 0 0.37739637 water fraction, min, max = 0.061497194 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785426 0 0.37743812 water fraction, min, max = 0.061493128 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781366 0 0.37739638 water fraction, min, max = 0.06149719 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.990398e-05, Final residual = 7.730772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454867e-08, Final residual = 1.2525272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378543 0 0.3774382 water fraction, min, max = 0.061493129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378137 0 0.37739653 water fraction, min, max = 0.061497191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378543 0 0.3774382 water fraction, min, max = 0.061493129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378137 0 0.37739653 water fraction, min, max = 0.061497191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710495e-06, Final residual = 3.4311318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732728e-09, Final residual = 1.4633712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378543 0 0.3774382 water fraction, min, max = 0.061493129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781371 0 0.37739653 water fraction, min, max = 0.061497191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378543 0 0.3774382 water fraction, min, max = 0.061493129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781371 0 0.37739653 water fraction, min, max = 0.061497191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1056365e-08, Final residual = 7.1247908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038276e-09, Final residual = 9.6007853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.41 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.065164385 max: 0.59984019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007719583 -> dtInletScale=777.24406 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=777.24406 -> dtScale=1.0002664 deltaT = 1.2435676 Time = 1705.99 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 = 0.083777309 0 0.37735487 water fraction, min, max = 0.06150125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773249 0 0.37731322 water fraction, min, max = 0.061505307 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777309 0 0.37735488 water fraction, min, max = 0.061501245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773253 0 0.37731323 water fraction, min, max = 0.061505303 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898837e-05, Final residual = 7.8250248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446952e-08, Final residual = 1.3088364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777313 0 0.37735497 water fraction, min, max = 0.061501246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773257 0 0.37731338 water fraction, min, max = 0.061505304 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777313 0 0.37735497 water fraction, min, max = 0.061501246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773258 0 0.37731338 water fraction, min, max = 0.061505304 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665998e-06, Final residual = 3.3516493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6860447e-09, Final residual = 1.5183197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777313 0 0.37735497 water fraction, min, max = 0.061501246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773258 0 0.37731338 water fraction, min, max = 0.061505304 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777313 0 0.37735497 water fraction, min, max = 0.061501246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773258 0 0.37731338 water fraction, min, max = 0.061505304 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416965e-08, Final residual = 6.6952461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358212e-09, Final residual = 8.8366757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.86 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.065171004 max: 0.59979882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077210992 -> dtInletScale=777.09143 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=777.09143 -> dtScale=1.0003354 deltaT = 1.2439341 Time = 1707.24 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 = 0.083769199 0 0.3772718 water fraction, min, max = 0.06150936 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765143 0 0.37723023 water fraction, min, max = 0.061513414 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837692 0 0.37727182 water fraction, min, max = 0.061509355 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765147 0 0.37723025 water fraction, min, max = 0.06151341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897061e-05, Final residual = 7.918183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393708e-08, Final residual = 1.2378888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769203 0 0.3772719 water fraction, min, max = 0.061509356 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765151 0 0.3772304 water fraction, min, max = 0.06151341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769203 0 0.3772719 water fraction, min, max = 0.061509355 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765151 0 0.3772304 water fraction, min, max = 0.06151341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762693e-06, Final residual = 3.3055223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246923e-09, Final residual = 2.1099307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769203 0 0.3772719 water fraction, min, max = 0.061509356 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765151 0 0.3772304 water fraction, min, max = 0.06151341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769203 0 0.3772719 water fraction, min, max = 0.061509356 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765151 0 0.3772304 water fraction, min, max = 0.06151341 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540506e-08, Final residual = 5.6335191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178222e-09, Final residual = 9.4834685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.37 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.06518402 max: 0.59981658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077233748 -> dtInletScale=776.86247 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=776.86247 -> dtScale=1.0003058 deltaT = 1.2443008 Time = 1708.48 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 = 0.083761096 0 0.37718891 water fraction, min, max = 0.061517463 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757042 0 0.37714742 water fraction, min, max = 0.061521514 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761096 0 0.37718892 water fraction, min, max = 0.061517458 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757046 0 0.37714743 water fraction, min, max = 0.06152151 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9879448e-05, Final residual = 8.0269963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726291e-08, Final residual = 1.9278256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837611 0 0.377189 water fraction, min, max = 0.061517459 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375705 0 0.37714758 water fraction, min, max = 0.061521511 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837611 0 0.377189 water fraction, min, max = 0.061517459 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757051 0 0.37714758 water fraction, min, max = 0.061521511 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755749e-06, Final residual = 3.3143168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984473e-09, Final residual = 1.4389065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837611 0 0.377189 water fraction, min, max = 0.061517459 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757051 0 0.37714758 water fraction, min, max = 0.061521511 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837611 0 0.377189 water fraction, min, max = 0.061517459 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757051 0 0.37714758 water fraction, min, max = 0.061521511 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6690832e-08, Final residual = 7.5733663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365826e-09, Final residual = 9.2235168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.88 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.06519705 max: 0.59983457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077256519 -> dtInletScale=776.63349 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=776.63349 -> dtScale=1.0002758 deltaT = 1.2445455 Time = 1709.73 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 = 0.083752999 0 0.37710618 water fraction, min, max = 0.06152556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748949 0 0.37706478 water fraction, min, max = 0.061529607 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752999 0 0.37710619 water fraction, min, max = 0.061525555 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748953 0 0.3770648 water fraction, min, max = 0.061529603 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817153e-05, Final residual = 8.1243486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811446e-08, Final residual = 1.6646691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753003 0 0.37710628 water fraction, min, max = 0.061525556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748957 0 0.37706495 water fraction, min, max = 0.061529604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753003 0 0.37710628 water fraction, min, max = 0.061525556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748957 0 0.37706495 water fraction, min, max = 0.061529604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718855e-06, Final residual = 3.2417627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8354327e-09, Final residual = 1.4302603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753003 0 0.37710628 water fraction, min, max = 0.061525556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748957 0 0.37706495 water fraction, min, max = 0.061529604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753003 0 0.37710628 water fraction, min, max = 0.061525556 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748957 0 0.37706495 water fraction, min, max = 0.061529604 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587412e-08, Final residual = 6.4638159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2992688e-09, Final residual = 9.7912203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.29 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.065203697 max: 0.59979397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077271709 -> dtInletScale=776.48082 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=776.48082 -> dtScale=1.0003435 deltaT = 1.2449127 Time = 1710.97 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 = 0.083744909 0 0.37702363 water fraction, min, max = 0.06153365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740862 0 0.37698231 water fraction, min, max = 0.061537695 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744909 0 0.37702364 water fraction, min, max = 0.061533645 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740866 0 0.37698233 water fraction, min, max = 0.061537691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726229e-05, Final residual = 8.2029817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754036e-08, Final residual = 1.3431417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744913 0 0.37702372 water fraction, min, max = 0.061533646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374087 0 0.37698248 water fraction, min, max = 0.061537691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744913 0 0.37702372 water fraction, min, max = 0.061533646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374087 0 0.37698248 water fraction, min, max = 0.061537691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773496e-06, Final residual = 3.2043098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8004876e-09, Final residual = 2.1549182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744913 0 0.37702372 water fraction, min, max = 0.061533646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374087 0 0.37698248 water fraction, min, max = 0.061537691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744913 0 0.37702372 water fraction, min, max = 0.061533646 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374087 0 0.37698248 water fraction, min, max = 0.061537691 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455435e-08, Final residual = 5.431864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876174e-09, Final residual = 1.0675293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.7 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.065216946 max: 0.59981252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077294508 -> dtInletScale=776.25179 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=776.25179 -> dtScale=1.0003126 deltaT = 1.2452801 Time = 1712.22 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 = 0.083736825 0 0.37694124 water fraction, min, max = 0.061541734 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732781 0 0.37690001 water fraction, min, max = 0.061545776 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736825 0 0.37694126 water fraction, min, max = 0.061541729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732785 0 0.37690003 water fraction, min, max = 0.061545772 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656738e-05, Final residual = 8.2760936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599643e-08, Final residual = 1.461098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736829 0 0.37694134 water fraction, min, max = 0.06154173 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732789 0 0.37690018 water fraction, min, max = 0.061545772 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736829 0 0.37694134 water fraction, min, max = 0.06154173 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732789 0 0.37690018 water fraction, min, max = 0.061545772 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616751e-06, Final residual = 3.1368108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370518e-09, Final residual = 1.4740094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736829 0 0.37694134 water fraction, min, max = 0.06154173 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732789 0 0.37690018 water fraction, min, max = 0.061545772 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736829 0 0.37694134 water fraction, min, max = 0.06154173 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732789 0 0.37690018 water fraction, min, max = 0.061545772 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349746e-08, Final residual = 8.1498047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635162e-09, Final residual = 8.6767254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.06 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.065231197 max: 0.59983121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077317322 -> dtInletScale=776.02274 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=776.02274 -> dtScale=1.0002814 deltaT = 1.2455253 Time = 1713.46 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 = 0.083728747 0 0.37685903 water fraction, min, max = 0.061549812 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724707 0 0.37681789 water fraction, min, max = 0.06155385 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728747 0 0.37685904 water fraction, min, max = 0.061549807 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724711 0 0.3768179 water fraction, min, max = 0.061553846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590709e-05, Final residual = 8.359176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012286e-08, Final residual = 1.4147291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728751 0 0.37685913 water fraction, min, max = 0.061549808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724715 0 0.37681805 water fraction, min, max = 0.061553846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728751 0 0.37685913 water fraction, min, max = 0.061549808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724715 0 0.37681805 water fraction, min, max = 0.061553846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913509e-06, Final residual = 3.0625326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6872071e-09, Final residual = 1.3849065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728751 0 0.37685913 water fraction, min, max = 0.061549808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724715 0 0.37681805 water fraction, min, max = 0.061553846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728751 0 0.37685913 water fraction, min, max = 0.061549808 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724715 0 0.37681805 water fraction, min, max = 0.061553846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967397e-08, Final residual = 6.175646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121322e-09, Final residual = 9.9931038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.42 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.065237847 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007733254 -> dtInletScale=775.87002 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=775.87002 -> dtScale=1.0003482 deltaT = 1.2458931 Time = 1714.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720676 0 0.37677699 water fraction, min, max = 0.061557883 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716639 0 0.37673593 water fraction, min, max = 0.061561918 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720676 0 0.376777 water fraction, min, max = 0.061557878 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716643 0 0.37673595 water fraction, min, max = 0.061561914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570472e-05, Final residual = 8.4501615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959827e-08, Final residual = 1.8995685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372068 0 0.37677709 water fraction, min, max = 0.061557879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716647 0 0.3767361 water fraction, min, max = 0.061561915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372068 0 0.37677709 water fraction, min, max = 0.061557879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716647 0 0.3767361 water fraction, min, max = 0.061561914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697622e-06, Final residual = 3.1323797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526477e-09, Final residual = 1.3786452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372068 0 0.37677709 water fraction, min, max = 0.061557879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716647 0 0.3767361 water fraction, min, max = 0.061561915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372068 0 0.37677709 water fraction, min, max = 0.061557879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716647 0 0.3767361 water fraction, min, max = 0.061561915 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6387447e-08, Final residual = 5.8869481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445999e-09, Final residual = 1.0272498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.89 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.065250921 max: 0.59981009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077355382 -> dtInletScale=775.64093 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=775.64093 -> dtScale=1.0003166 deltaT = 1.2462613 Time = 1715.96 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 = 0.083712611 0 0.37669512 water fraction, min, max = 0.061565948 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708577 0 0.37665415 water fraction, min, max = 0.06156998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712611 0 0.37669513 water fraction, min, max = 0.061565943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708581 0 0.37665416 water fraction, min, max = 0.061569976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433663e-05, Final residual = 8.4349241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086068e-08, Final residual = 1.8505089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712615 0 0.37669521 water fraction, min, max = 0.061565944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708584 0 0.37665431 water fraction, min, max = 0.061569977 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712615 0 0.37669521 water fraction, min, max = 0.061565944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708585 0 0.37665431 water fraction, min, max = 0.061569977 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830213e-06, Final residual = 3.0580648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7536479e-09, Final residual = 2.00866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712615 0 0.37669521 water fraction, min, max = 0.061565944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708585 0 0.37665431 water fraction, min, max = 0.061569977 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712615 0 0.37669521 water fraction, min, max = 0.061565944 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708585 0 0.37665431 water fraction, min, max = 0.061569977 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261261e-08, Final residual = 5.3616646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205364e-09, Final residual = 9.4388894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.35 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.065264015 max: 0.59982926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077378238 -> dtInletScale=775.41181 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=775.41181 -> dtScale=1.0002846 deltaT = 1.2465068 Time = 1717.2 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 = 0.083704552 0 0.37661342 water fraction, min, max = 0.061574007 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700521 0 0.37657253 water fraction, min, max = 0.061578035 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704552 0 0.37661343 water fraction, min, max = 0.061574002 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700525 0 0.37657255 water fraction, min, max = 0.061578031 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318404e-05, Final residual = 8.449051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256928e-08, Final residual = 1.9921817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704556 0 0.37661352 water fraction, min, max = 0.061574003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700529 0 0.3765727 water fraction, min, max = 0.061578032 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704556 0 0.37661352 water fraction, min, max = 0.061574003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700529 0 0.3765727 water fraction, min, max = 0.061578032 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578664e-06, Final residual = 3.0953457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412389e-09, Final residual = 1.4115585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704556 0 0.37661352 water fraction, min, max = 0.061574003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700529 0 0.3765727 water fraction, min, max = 0.061578032 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704556 0 0.37661352 water fraction, min, max = 0.061574003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700529 0 0.3765727 water fraction, min, max = 0.061578032 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944504e-08, Final residual = 5.75645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752822e-09, Final residual = 8.9197589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.73 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.065270694 max: 0.59978958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077393485 -> dtInletScale=775.25905 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=775.25905 -> dtScale=1.0003508 deltaT = 1.2468754 Time = 1718.45 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 = 0.083696499 0 0.37653189 water fraction, min, max = 0.061582059 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692472 0 0.37649109 water fraction, min, max = 0.061586085 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836965 0 0.37653191 water fraction, min, max = 0.061582054 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692476 0 0.37649111 water fraction, min, max = 0.061586081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350134e-05, Final residual = 8.4797474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006379e-08, Final residual = 1.8119837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696504 0 0.37653199 water fraction, min, max = 0.061582055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692479 0 0.37649126 water fraction, min, max = 0.061586082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696504 0 0.37653199 water fraction, min, max = 0.061582055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369248 0 0.37649126 water fraction, min, max = 0.061586082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618883e-06, Final residual = 3.134192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237563e-09, Final residual = 1.463951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696504 0 0.37653199 water fraction, min, max = 0.061582055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369248 0 0.37649126 water fraction, min, max = 0.061586082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696504 0 0.37653199 water fraction, min, max = 0.061582055 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369248 0 0.37649126 water fraction, min, max = 0.061586082 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829734e-08, Final residual = 6.1351598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612139e-09, Final residual = 9.324962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.12 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.06528383 max: 0.59980949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077416369 -> dtInletScale=775.02989 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=775.02989 -> dtScale=1.0003176 deltaT = 1.2472442 Time = 1719.7 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 = 0.083688453 0 0.37645053 water fraction, min, max = 0.061590106 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684428 0 0.37640982 water fraction, min, max = 0.061594129 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688453 0 0.37645055 water fraction, min, max = 0.061590101 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684432 0 0.37640983 water fraction, min, max = 0.061594125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250203e-05, Final residual = 8.4961596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402043e-08, Final residual = 1.2360381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688457 0 0.37645063 water fraction, min, max = 0.061590102 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684436 0 0.37640998 water fraction, min, max = 0.061594125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688457 0 0.37645063 water fraction, min, max = 0.061590102 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684436 0 0.37640998 water fraction, min, max = 0.061594125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676859e-06, Final residual = 3.1038761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5977742e-09, Final residual = 1.5500388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688457 0 0.37645063 water fraction, min, max = 0.061590102 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684436 0 0.37640998 water fraction, min, max = 0.061594125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688457 0 0.37645063 water fraction, min, max = 0.061590102 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684436 0 0.37640998 water fraction, min, max = 0.061594125 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261292e-08, Final residual = 5.7327564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856772e-09, Final residual = 9.2721994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.52 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.065296986 max: 0.59982974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077439269 -> dtInletScale=774.8007 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=774.8007 -> dtScale=1.0002838 deltaT = 1.2474903 Time = 1720.94 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 = 0.083680412 0 0.37636935 water fraction, min, max = 0.061598146 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676391 0 0.37632872 water fraction, min, max = 0.061602166 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680413 0 0.37636936 water fraction, min, max = 0.061598141 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676395 0 0.37632873 water fraction, min, max = 0.061602162 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197563e-05, Final residual = 8.4790269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412637e-08, Final residual = 1.6580258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680416 0 0.37636944 water fraction, min, max = 0.061598142 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676399 0 0.37632888 water fraction, min, max = 0.061602163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680416 0 0.37636944 water fraction, min, max = 0.061598142 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676399 0 0.37632888 water fraction, min, max = 0.061602162 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694587e-06, Final residual = 3.0139326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308339e-09, Final residual = 1.6101702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680417 0 0.37636944 water fraction, min, max = 0.061598142 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676399 0 0.37632888 water fraction, min, max = 0.061602163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680417 0 0.37636944 water fraction, min, max = 0.061598142 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676399 0 0.37632888 water fraction, min, max = 0.061602163 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895395e-08, Final residual = 6.8350179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209275e-09, Final residual = 8.5605269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.9 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.065303707 max: 0.59979109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077454545 -> dtInletScale=774.6479 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=774.6479 -> dtScale=1.0003483 deltaT = 1.2478595 Time = 1722.19 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 = 0.083672378 0 0.37628833 water fraction, min, max = 0.061606181 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366836 0 0.37624779 water fraction, min, max = 0.061610197 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672379 0 0.37628834 water fraction, min, max = 0.061606176 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668364 0 0.3762478 water fraction, min, max = 0.061610193 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044062e-05, Final residual = 8.4729878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193044e-08, Final residual = 1.8210362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672382 0 0.37628843 water fraction, min, max = 0.061606177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668367 0 0.37624795 water fraction, min, max = 0.061610194 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672382 0 0.37628843 water fraction, min, max = 0.061606177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668367 0 0.37624795 water fraction, min, max = 0.061610194 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624158e-06, Final residual = 3.0085645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363189e-09, Final residual = 1.429091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672382 0 0.37628843 water fraction, min, max = 0.061606177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668367 0 0.37624795 water fraction, min, max = 0.061610194 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672382 0 0.37628843 water fraction, min, max = 0.061606177 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668367 0 0.37624795 water fraction, min, max = 0.061610194 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805268e-08, Final residual = 5.8879131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654765e-09, Final residual = 9.926669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.25 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.065316881 max: 0.59981173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077477471 -> dtInletScale=774.41866 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=774.41866 -> dtScale=1.0003139 deltaT = 1.248229 Time = 1723.44 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 = 0.08366435 0 0.37620748 water fraction, min, max = 0.061614209 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660334 0 0.37616702 water fraction, min, max = 0.061618223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366435 0 0.3762075 water fraction, min, max = 0.061614204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660338 0 0.37616704 water fraction, min, max = 0.061618219 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847837e-05, Final residual = 8.4663394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195365e-08, Final residual = 1.7621931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664354 0 0.37620758 water fraction, min, max = 0.061614205 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660341 0 0.37616719 water fraction, min, max = 0.06161822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664354 0 0.37620758 water fraction, min, max = 0.061614205 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660342 0 0.37616719 water fraction, min, max = 0.06161822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836696e-06, Final residual = 3.1288821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307884e-09, Final residual = 1.3682658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664354 0 0.37620758 water fraction, min, max = 0.061614205 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660342 0 0.37616719 water fraction, min, max = 0.06161822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664354 0 0.37620758 water fraction, min, max = 0.061614205 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660342 0 0.37616719 water fraction, min, max = 0.06161822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905121e-08, Final residual = 1.0883264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616275e-09, Final residual = 8.1544865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.6 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.065330098 max: 0.5998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077500414 -> dtInletScale=774.18941 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=774.18941 -> dtScale=1.0002792 deltaT = 1.2484755 Time = 1724.69 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 = 0.083656327 0 0.37612681 water fraction, min, max = 0.061622232 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652315 0 0.37608644 water fraction, min, max = 0.061626242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083656328 0 0.37612682 water fraction, min, max = 0.061622227 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652319 0 0.37608645 water fraction, min, max = 0.061626238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647261e-05, Final residual = 8.4666267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150346e-08, Final residual = 2.4876742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083656331 0 0.37612691 water fraction, min, max = 0.061622228 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652322 0 0.3760866 water fraction, min, max = 0.061626239 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083656331 0 0.37612691 water fraction, min, max = 0.061622228 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652322 0 0.3760866 water fraction, min, max = 0.061626239 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676642e-06, Final residual = 3.1421824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079754e-09, Final residual = 1.37135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083656331 0 0.37612691 water fraction, min, max = 0.061622228 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652322 0 0.3760866 water fraction, min, max = 0.061626239 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083656331 0 0.37612691 water fraction, min, max = 0.061622228 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652322 0 0.3760866 water fraction, min, max = 0.061626239 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477575e-08, Final residual = 8.1961509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421905e-09, Final residual = 8.9606191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.06 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.065336874 max: 0.59979432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077515718 -> dtInletScale=774.03656 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=774.03656 -> dtScale=1.0003429 deltaT = 1.2488455 Time = 1725.94 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 = 0.083648311 0 0.37604631 water fraction, min, max = 0.061630248 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644301 0 0.37600602 water fraction, min, max = 0.061634256 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648311 0 0.37604632 water fraction, min, max = 0.061630243 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644305 0 0.37600603 water fraction, min, max = 0.061634252 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538891e-05, Final residual = 8.4891439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163809e-08, Final residual = 1.5146891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648315 0 0.3760464 water fraction, min, max = 0.061630244 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644308 0 0.37600618 water fraction, min, max = 0.061634253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648315 0 0.3760464 water fraction, min, max = 0.061630244 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644309 0 0.37600618 water fraction, min, max = 0.061634253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457356e-06, Final residual = 3.1884331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.736683e-09, Final residual = 1.4201982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648315 0 0.3760464 water fraction, min, max = 0.061630244 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644309 0 0.37600618 water fraction, min, max = 0.061634253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648315 0 0.3760464 water fraction, min, max = 0.061630244 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644309 0 0.37600618 water fraction, min, max = 0.061634253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918768e-08, Final residual = 5.1435034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013064e-09, Final residual = 9.6074967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.43 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.065350108 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077538688 -> dtInletScale=773.80726 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=773.80726 -> dtScale=1.0003074 deltaT = 1.2492157 Time = 1727.19 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 = 0.0836403 0 0.37596597 water fraction, min, max = 0.061638259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636293 0 0.37592577 water fraction, min, max = 0.061642264 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836403 0 0.37596598 water fraction, min, max = 0.061638254 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636297 0 0.37592578 water fraction, min, max = 0.06164226 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8389403e-05, Final residual = 8.5291079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082062e-08, Final residual = 2.0195573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640304 0 0.37596607 water fraction, min, max = 0.061638255 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836363 0 0.37592593 water fraction, min, max = 0.061642261 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640304 0 0.37596607 water fraction, min, max = 0.061638255 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836363 0 0.37592593 water fraction, min, max = 0.061642261 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501323e-06, Final residual = 3.1191985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8365944e-09, Final residual = 1.5115856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640304 0 0.37596607 water fraction, min, max = 0.061638255 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836363 0 0.37592593 water fraction, min, max = 0.061642261 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640304 0 0.37596607 water fraction, min, max = 0.061638255 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836363 0 0.37592593 water fraction, min, max = 0.061642261 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437579e-08, Final residual = 7.4006883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.084643e-09, Final residual = 8.5452808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.84 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.065363345 max: 0.59983712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077561674 -> dtInletScale=773.57794 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=773.57794 -> dtScale=1.0002715 deltaT = 1.2494627 Time = 1728.44 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 = 0.083632295 0 0.37588581 water fraction, min, max = 0.061646264 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628291 0 0.37584569 water fraction, min, max = 0.061650266 1.8227667e-16 0.999 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 = 0.083632295 0 0.37588582 water fraction, min, max = 0.061646259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628295 0 0.3758457 water fraction, min, max = 0.061650262 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228057e-05, Final residual = 8.5606533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999288e-08, Final residual = 1.479073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632299 0 0.3758859 water fraction, min, max = 0.06164626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628298 0 0.37584585 water fraction, min, max = 0.061650263 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632299 0 0.3758859 water fraction, min, max = 0.06164626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628298 0 0.37584585 water fraction, min, max = 0.061650263 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371128e-06, Final residual = 3.1386459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7717164e-09, Final residual = 1.873281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632299 0 0.3758859 water fraction, min, max = 0.06164626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628299 0 0.37584585 water fraction, min, max = 0.061650263 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632299 0 0.3758859 water fraction, min, max = 0.06164626 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628299 0 0.37584585 water fraction, min, max = 0.061650263 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154383e-08, Final residual = 6.9827129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870584e-09, Final residual = 7.5987832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.18 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.065370127 max: 0.59979959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077577007 -> dtInletScale=773.42504 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=773.42504 -> dtScale=1.0003341 deltaT = 1.2498333 Time = 1729.69 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 = 0.083624296 0 0.37580581 water fraction, min, max = 0.061654263 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620295 0 0.37576578 water fraction, min, max = 0.061658262 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083624296 0 0.37580583 water fraction, min, max = 0.061654258 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620299 0 0.37576579 water fraction, min, max = 0.061658258 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8154808e-05, Final residual = 8.5737868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950253e-08, Final residual = 1.6370067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083624299 0 0.37580591 water fraction, min, max = 0.061654259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620302 0 0.37576594 water fraction, min, max = 0.061658259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083624299 0 0.37580591 water fraction, min, max = 0.061654259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620302 0 0.37576594 water fraction, min, max = 0.061658259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340907e-06, Final residual = 3.1569792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9159505e-09, Final residual = 2.286763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836243 0 0.37580591 water fraction, min, max = 0.061654259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620302 0 0.37576594 water fraction, min, max = 0.061658259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836243 0 0.37580591 water fraction, min, max = 0.061654259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620302 0 0.37576594 water fraction, min, max = 0.061658259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729219e-08, Final residual = 6.8789114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611967e-09, Final residual = 8.6162857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.65 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.065383373 max: 0.59982151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007760002 -> dtInletScale=773.19568 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=773.19568 -> dtScale=1.0002976 deltaT = 1.2502042 Time = 1730.94 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 = 0.083616302 0 0.37572599 water fraction, min, max = 0.061662257 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612304 0 0.37568604 water fraction, min, max = 0.061666253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616302 0 0.375726 water fraction, min, max = 0.061662252 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612308 0 0.37568605 water fraction, min, max = 0.061666249 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.810533e-05, Final residual = 8.7201287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211926e-08, Final residual = 1.4947444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616306 0 0.37572608 water fraction, min, max = 0.061662253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612311 0 0.3756862 water fraction, min, max = 0.06166625 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616306 0 0.37572608 water fraction, min, max = 0.061662253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612311 0 0.3756862 water fraction, min, max = 0.06166625 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387233e-06, Final residual = 3.1913918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776514e-09, Final residual = 2.027994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616306 0 0.37572608 water fraction, min, max = 0.061662253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612311 0 0.3756862 water fraction, min, max = 0.06166625 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616306 0 0.37572608 water fraction, min, max = 0.061662253 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612311 0 0.3756862 water fraction, min, max = 0.06166625 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189886e-08, Final residual = 4.894321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175643e-09, Final residual = 9.8216014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.03 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.065396621 max: 0.59984359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623049 -> dtInletScale=772.96629 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=772.96629 -> dtScale=1.0002608 deltaT = 1.2504516 Time = 1732.19 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 = 0.083608314 0 0.37564633 water fraction, min, max = 0.061670245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604319 0 0.37560647 water fraction, min, max = 0.061674238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083608314 0 0.37564634 water fraction, min, max = 0.06167024 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604323 0 0.37560648 water fraction, min, max = 0.061674234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056349e-05, Final residual = 8.7585968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301598e-08, Final residual = 2.3091923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083608318 0 0.37564643 water fraction, min, max = 0.061670241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604326 0 0.37560663 water fraction, min, max = 0.061674235 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083608318 0 0.37564643 water fraction, min, max = 0.061670241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604326 0 0.37560663 water fraction, min, max = 0.061674235 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374679e-06, Final residual = 3.213841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670481e-09, Final residual = 1.4128578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083608318 0 0.37564643 water fraction, min, max = 0.061670241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604326 0 0.37560663 water fraction, min, max = 0.061674235 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083608318 0 0.37564643 water fraction, min, max = 0.061670241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604326 0 0.37560663 water fraction, min, max = 0.061674235 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837583e-08, Final residual = 6.4015657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949025e-09, Final residual = 9.1749228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.41 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.065403395 max: 0.59980648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077638411 -> dtInletScale=772.81335 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=772.81335 -> dtScale=1.0003226 deltaT = 1.250823 Time = 1733.44 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 = 0.083600332 0 0.37556685 water fraction, min, max = 0.061678227 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596339 0 0.37552707 water fraction, min, max = 0.061682217 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600332 0 0.37556686 water fraction, min, max = 0.061678222 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596343 0 0.37552708 water fraction, min, max = 0.061682214 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088484e-05, Final residual = 8.7600885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.125235e-08, Final residual = 1.5343125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600336 0 0.37556694 water fraction, min, max = 0.061678223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596347 0 0.37552723 water fraction, min, max = 0.061682215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600336 0 0.37556694 water fraction, min, max = 0.061678223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596347 0 0.37552723 water fraction, min, max = 0.061682214 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.027503e-06, Final residual = 3.2483302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250146e-09, Final residual = 1.8446361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600336 0 0.37556694 water fraction, min, max = 0.061678223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596347 0 0.37552723 water fraction, min, max = 0.061682215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600336 0 0.37556694 water fraction, min, max = 0.061678223 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596347 0 0.37552723 water fraction, min, max = 0.061682215 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953213e-08, Final residual = 7.2877893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0304586e-09, Final residual = 9.5218866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.76 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.065416653 max: 0.59982883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077661467 -> dtInletScale=772.58391 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=772.58391 -> dtScale=1.0002854 deltaT = 1.2510707 Time = 1734.69 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 = 0.083592355 0 0.37548753 water fraction, min, max = 0.061686204 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588366 0 0.37544784 water fraction, min, max = 0.061690191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592356 0 0.37548755 water fraction, min, max = 0.061686199 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358837 0 0.37544785 water fraction, min, max = 0.061690187 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8073019e-05, Final residual = 8.7392218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948286e-08, Final residual = 1.497766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592359 0 0.37548763 water fraction, min, max = 0.0616862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588373 0 0.375448 water fraction, min, max = 0.061690188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592359 0 0.37548763 water fraction, min, max = 0.0616862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588373 0 0.375448 water fraction, min, max = 0.061690188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385994e-06, Final residual = 3.3087655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.764185e-09, Final residual = 1.4082685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592359 0 0.37548763 water fraction, min, max = 0.0616862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588373 0 0.375448 water fraction, min, max = 0.061690188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592359 0 0.37548763 water fraction, min, max = 0.0616862 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588373 0 0.375448 water fraction, min, max = 0.061690188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018208e-08, Final residual = 7.9167742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611812e-09, Final residual = 8.5645217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.11 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.065423461 max: 0.59979186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077676847 -> dtInletScale=772.43094 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=772.43094 -> dtScale=1.000347 deltaT = 1.2514425 Time = 1735.94 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 = 0.083584385 0 0.37540839 water fraction, min, max = 0.061694174 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580398 0 0.37536878 water fraction, min, max = 0.061698159 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584385 0 0.3754084 water fraction, min, max = 0.061694169 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580402 0 0.37536879 water fraction, min, max = 0.061698155 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7947593e-05, Final residual = 8.7288969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005513e-08, Final residual = 1.6556092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584388 0 0.37540848 water fraction, min, max = 0.061694171 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580405 0 0.37536894 water fraction, min, max = 0.061698156 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584388 0 0.37540848 water fraction, min, max = 0.06169417 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580405 0 0.37536894 water fraction, min, max = 0.061698156 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438951e-06, Final residual = 3.3446397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395209e-09, Final residual = 1.5308248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584388 0 0.37540848 water fraction, min, max = 0.06169417 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580405 0 0.37536894 water fraction, min, max = 0.061698156 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584388 0 0.37540848 water fraction, min, max = 0.06169417 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580405 0 0.37536894 water fraction, min, max = 0.061698156 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.627953e-08, Final residual = 5.1230165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516606e-09, Final residual = 8.7731314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.45 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.065437036 max: 0.59981443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077699931 -> dtInletScale=772.20146 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=772.20146 -> dtScale=1.0003094 deltaT = 1.2518145 Time = 1737.19 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 = 0.083576419 0 0.37532941 water fraction, min, max = 0.06170214 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572435 0 0.37528989 water fraction, min, max = 0.061706122 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08357642 0 0.37532942 water fraction, min, max = 0.061702135 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572439 0 0.3752899 water fraction, min, max = 0.061706118 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7892872e-05, Final residual = 8.7377905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168635e-08, Final residual = 1.6829228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576423 0 0.37532951 water fraction, min, max = 0.061702136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572442 0 0.37529005 water fraction, min, max = 0.061706119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576423 0 0.37532951 water fraction, min, max = 0.061702136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572442 0 0.37529005 water fraction, min, max = 0.061706119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275206e-06, Final residual = 3.3181738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188586e-09, Final residual = 1.5019699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576423 0 0.37532951 water fraction, min, max = 0.061702136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572442 0 0.37529005 water fraction, min, max = 0.061706119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576423 0 0.37532951 water fraction, min, max = 0.061702136 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572442 0 0.37529005 water fraction, min, max = 0.061706119 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851848e-08, Final residual = 6.4518999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063594e-09, Final residual = 9.243472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.82 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.065450335 max: 0.59983712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077723031 -> dtInletScale=771.97196 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=771.97196 -> dtScale=1.0002715 deltaT = 1.2520627 Time = 1738.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568459 0 0.3752506 water fraction, min, max = 0.0617101 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564478 0 0.37521117 water fraction, min, max = 0.061714078 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356846 0 0.37525062 water fraction, min, max = 0.061710095 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564482 0 0.37521118 water fraction, min, max = 0.061714075 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847874e-05, Final residual = 8.6635223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820868e-08, Final residual = 1.6198017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568463 0 0.3752507 water fraction, min, max = 0.061710096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564485 0 0.37521133 water fraction, min, max = 0.061714076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568463 0 0.3752507 water fraction, min, max = 0.061710096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564485 0 0.37521133 water fraction, min, max = 0.061714076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.05051e-06, Final residual = 3.2775261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7169484e-09, Final residual = 1.3943634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568463 0 0.3752507 water fraction, min, max = 0.061710096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564485 0 0.37521133 water fraction, min, max = 0.061714076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083568463 0 0.3752507 water fraction, min, max = 0.061710096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564485 0 0.37521133 water fraction, min, max = 0.061714076 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409635e-08, Final residual = 5.534846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148053e-09, Final residual = 9.1986215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.2 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.065457157 max: 0.59980036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007773844 -> dtInletScale=771.81894 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=771.81894 -> dtScale=1.0003328 deltaT = 1.2524352 Time = 1739.7 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 = 0.083560505 0 0.37517197 water fraction, min, max = 0.061718054 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556527 0 0.37513261 water fraction, min, max = 0.06172203 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560505 0 0.37517198 water fraction, min, max = 0.061718049 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355653 0 0.37513262 water fraction, min, max = 0.061722026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781376e-05, Final residual = 8.5783582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789298e-08, Final residual = 1.827319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560509 0 0.37517206 water fraction, min, max = 0.06171805 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556534 0 0.37513277 water fraction, min, max = 0.061722028 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560509 0 0.37517206 water fraction, min, max = 0.06171805 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556534 0 0.37513277 water fraction, min, max = 0.061722027 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328657e-06, Final residual = 3.3619501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136795e-09, Final residual = 1.7930596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560509 0 0.37517206 water fraction, min, max = 0.06171805 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556534 0 0.37513277 water fraction, min, max = 0.061722027 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560509 0 0.37517206 water fraction, min, max = 0.06171805 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556534 0 0.37513277 water fraction, min, max = 0.061722027 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890485e-08, Final residual = 6.0248134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643022e-09, Final residual = 1.003897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.62 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.065470464 max: 0.59982313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077761567 -> dtInletScale=771.58939 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=771.58939 -> dtScale=1.0002949 deltaT = 1.2526837 Time = 1740.95 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 = 0.083552556 0 0.3750935 water fraction, min, max = 0.061726003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548581 0 0.37505423 water fraction, min, max = 0.061729976 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552557 0 0.37509351 water fraction, min, max = 0.061725998 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548585 0 0.37505424 water fraction, min, max = 0.061729972 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674344e-05, Final residual = 8.5073969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815437e-08, Final residual = 1.7989969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355256 0 0.37509359 water fraction, min, max = 0.061725999 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548588 0 0.37505439 water fraction, min, max = 0.061729973 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355256 0 0.37509359 water fraction, min, max = 0.061725999 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548588 0 0.37505439 water fraction, min, max = 0.061729973 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.051001e-06, Final residual = 3.3778662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8755459e-09, Final residual = 2.2466726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355256 0 0.37509359 water fraction, min, max = 0.061725999 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548588 0 0.37505439 water fraction, min, max = 0.061729973 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355256 0 0.37509359 water fraction, min, max = 0.061725999 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548588 0 0.37505439 water fraction, min, max = 0.061729973 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119357e-08, Final residual = 6.2545147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162571e-09, Final residual = 1.0316903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.98 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.065477405 max: 0.59978656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077776994 -> dtInletScale=771.43634 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=771.43634 -> dtScale=1.0003559 deltaT = 1.2530566 Time = 1742.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.3750152 water fraction, min, max = 0.061733946 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354064 0 0.37497602 water fraction, min, max = 0.061737916 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544614 0 0.37501521 water fraction, min, max = 0.061733941 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540644 0 0.37497603 water fraction, min, max = 0.061737913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609104e-05, Final residual = 8.4819681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744456e-08, Final residual = 1.3846921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544617 0 0.37501529 water fraction, min, max = 0.061733942 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540647 0 0.37497618 water fraction, min, max = 0.061737914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544617 0 0.37501529 water fraction, min, max = 0.061733942 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540647 0 0.37497618 water fraction, min, max = 0.061737914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406773e-06, Final residual = 3.35189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335783e-09, Final residual = 1.5045297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544617 0 0.37501529 water fraction, min, max = 0.061733942 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540647 0 0.37497618 water fraction, min, max = 0.061737914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544617 0 0.37501529 water fraction, min, max = 0.061733942 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083540647 0 0.37497618 water fraction, min, max = 0.061737914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505075e-08, Final residual = 5.5336901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994426e-09, Final residual = 9.8180899e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.37 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.065490714 max: 0.59980965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800149 -> dtInletScale=771.20675 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=771.20675 -> dtScale=1.0003173 deltaT = 1.2534298 Time = 1743.46 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 = 0.083536675 0 0.37493707 water fraction, min, max = 0.061741884 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532705 0 0.37489796 water fraction, min, max = 0.061745852 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536676 0 0.37493708 water fraction, min, max = 0.061741879 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532709 0 0.37489798 water fraction, min, max = 0.061745848 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536478e-05, Final residual = 8.3866453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638326e-08, Final residual = 1.4117699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536679 0 0.37493716 water fraction, min, max = 0.06174188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532712 0 0.37489812 water fraction, min, max = 0.061745849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536679 0 0.37493716 water fraction, min, max = 0.06174188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532712 0 0.37489812 water fraction, min, max = 0.061745849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465796e-06, Final residual = 3.261956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350995e-09, Final residual = 1.7845969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536679 0 0.37493716 water fraction, min, max = 0.06174188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532712 0 0.37489812 water fraction, min, max = 0.061745849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083536679 0 0.37493716 water fraction, min, max = 0.06174188 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532712 0 0.37489812 water fraction, min, max = 0.061745849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258922e-08, Final residual = 5.5098516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331778e-09, Final residual = 1.0435375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.72 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.065504024 max: 0.59983286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007782332 -> dtInletScale=770.97713 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=770.97713 -> dtScale=1.0002786 deltaT = 1.2536787 Time = 1744.71 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 = 0.083528743 0 0.3748591 water fraction, min, max = 0.061749816 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524775 0 0.37482009 water fraction, min, max = 0.061753781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528743 0 0.37485911 water fraction, min, max = 0.061749812 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524779 0 0.3748201 water fraction, min, max = 0.061753778 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369172e-05, Final residual = 8.3344353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684857e-08, Final residual = 1.3188461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528746 0 0.3748592 water fraction, min, max = 0.061749813 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524782 0 0.37482025 water fraction, min, max = 0.061753779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528746 0 0.3748592 water fraction, min, max = 0.061749813 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524782 0 0.37482025 water fraction, min, max = 0.061753779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307427e-06, Final residual = 3.2639687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861073e-09, Final residual = 1.4572163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528746 0 0.3748592 water fraction, min, max = 0.061749813 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524782 0 0.37482025 water fraction, min, max = 0.061753779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528746 0 0.3748592 water fraction, min, max = 0.061749813 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083524782 0 0.37482025 water fraction, min, max = 0.061753779 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169691e-08, Final residual = 6.1772746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867649e-09, Final residual = 8.5474183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.07 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.065510823 max: 0.59979663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077838776 -> dtInletScale=770.82404 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=770.82404 -> dtScale=1.0003391 deltaT = 1.2540524 Time = 1745.96 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 = 0.083520816 0 0.37478131 water fraction, min, max = 0.061757743 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516851 0 0.37474237 water fraction, min, max = 0.061761706 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520816 0 0.37478132 water fraction, min, max = 0.061757739 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516854 0 0.37474239 water fraction, min, max = 0.061761702 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7236222e-05, Final residual = 8.2935781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572458e-08, Final residual = 1.6464557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520819 0 0.3747814 water fraction, min, max = 0.06175774 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516858 0 0.37474253 water fraction, min, max = 0.061761703 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520819 0 0.3747814 water fraction, min, max = 0.06175774 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516858 0 0.37474253 water fraction, min, max = 0.061761703 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247306e-06, Final residual = 3.2612467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170932e-09, Final residual = 2.2772233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520819 0 0.3747814 water fraction, min, max = 0.06175774 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516858 0 0.37474253 water fraction, min, max = 0.061761703 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520819 0 0.3747814 water fraction, min, max = 0.06175774 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516858 0 0.37474253 water fraction, min, max = 0.061761703 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050626e-08, Final residual = 4.5104176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563491e-09, Final residual = 7.8133745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.41 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.065524118 max: 0.59982006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077861975 -> dtInletScale=770.59438 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=770.59438 -> dtScale=1.0003 deltaT = 1.2544263 Time = 1747.22 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 = 0.083512894 0 0.37470368 water fraction, min, max = 0.061765665 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508931 0 0.37466482 water fraction, min, max = 0.061769625 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083512894 0 0.37470369 water fraction, min, max = 0.061765661 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508935 0 0.37466484 water fraction, min, max = 0.061769622 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.71378e-05, Final residual = 8.2789703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634336e-08, Final residual = 1.9989306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083512897 0 0.37470377 water fraction, min, max = 0.061765662 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508938 0 0.37466498 water fraction, min, max = 0.061769623 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083512897 0 0.37470377 water fraction, min, max = 0.061765662 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508938 0 0.37466498 water fraction, min, max = 0.061769623 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249311e-06, Final residual = 3.2885863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7468996e-09, Final residual = 1.4007757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083512897 0 0.37470377 water fraction, min, max = 0.061765662 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508938 0 0.37466498 water fraction, min, max = 0.061769623 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083512897 0 0.37470377 water fraction, min, max = 0.061765662 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508938 0 0.37466498 water fraction, min, max = 0.061769623 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.190359e-08, Final residual = 6.2648713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774231e-09, Final residual = 9.8048493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.75 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.065537419 max: 0.59984365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007788519 -> dtInletScale=770.36469 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=770.36469 -> dtScale=1.0002607 deltaT = 1.2546757 Time = 1748.47 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 = 0.083504977 0 0.37462621 water fraction, min, max = 0.061773582 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501018 0 0.37458745 water fraction, min, max = 0.061777539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504977 0 0.37462622 water fraction, min, max = 0.061773577 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501021 0 0.37458746 water fraction, min, max = 0.061777535 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019316e-05, Final residual = 8.2345812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340891e-08, Final residual = 1.408088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504981 0 0.37462631 water fraction, min, max = 0.061773578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501024 0 0.37458761 water fraction, min, max = 0.061777537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504981 0 0.37462631 water fraction, min, max = 0.061773578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501025 0 0.37458761 water fraction, min, max = 0.061777537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.034054e-06, Final residual = 3.2622906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7967926e-09, Final residual = 1.9186006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504981 0 0.37462631 water fraction, min, max = 0.061773578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501025 0 0.37458761 water fraction, min, max = 0.061777537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504981 0 0.37462631 water fraction, min, max = 0.061773578 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501025 0 0.37458761 water fraction, min, max = 0.061777537 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275252e-08, Final residual = 5.6954073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941352e-09, Final residual = 9.3136779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.09 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.065544218 max: 0.59980776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077900675 -> dtInletScale=770.21155 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=770.21155 -> dtScale=1.0003205 deltaT = 1.25505 Time = 1749.73 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 = 0.083497066 0 0.37454892 water fraction, min, max = 0.061781493 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493109 0 0.37451023 water fraction, min, max = 0.061785448 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497066 0 0.37454893 water fraction, min, max = 0.061781488 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493113 0 0.37451025 water fraction, min, max = 0.061785444 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892289e-05, Final residual = 8.182523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.03687e-08, Final residual = 1.5282593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497069 0 0.37454901 water fraction, min, max = 0.06178149 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493116 0 0.37451039 water fraction, min, max = 0.061785445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497069 0 0.37454901 water fraction, min, max = 0.061781489 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493116 0 0.37451039 water fraction, min, max = 0.061785445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236598e-06, Final residual = 3.1770217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188195e-09, Final residual = 1.6297114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349707 0 0.37454901 water fraction, min, max = 0.061781489 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493116 0 0.37451039 water fraction, min, max = 0.061785445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349707 0 0.37454901 water fraction, min, max = 0.061781489 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493116 0 0.37451039 water fraction, min, max = 0.061785445 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044801e-08, Final residual = 6.6096776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431791e-09, Final residual = 9.0064598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.42 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.065557714 max: 0.59983167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077923918 -> dtInletScale=769.98182 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=769.98182 -> dtScale=1.0002806 deltaT = 1.2552997 Time = 1750.98 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 = 0.08348916 0 0.37447179 water fraction, min, max = 0.061789399 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485206 0 0.37443319 water fraction, min, max = 0.061793351 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489161 0 0.3744718 water fraction, min, max = 0.061789394 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348521 0 0.3744332 water fraction, min, max = 0.061793347 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6847658e-05, Final residual = 8.1165837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125564e-08, Final residual = 1.8785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489164 0 0.37447188 water fraction, min, max = 0.061789395 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485213 0 0.37443335 water fraction, min, max = 0.061793348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489164 0 0.37447188 water fraction, min, max = 0.061789395 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485213 0 0.37443335 water fraction, min, max = 0.061793348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141572e-06, Final residual = 3.2714871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749235e-09, Final residual = 1.3548604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489164 0 0.37447188 water fraction, min, max = 0.061789395 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485213 0 0.37443335 water fraction, min, max = 0.061793348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489164 0 0.37447188 water fraction, min, max = 0.061789395 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485213 0 0.37443335 water fraction, min, max = 0.061793348 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801581e-08, Final residual = 6.0903345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310013e-09, Final residual = 9.9439404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.76 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.065564495 max: 0.59979609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077939422 -> dtInletScale=769.82865 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=769.82865 -> dtScale=1.00034 deltaT = 1.2556745 Time = 1752.24 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 = 0.08348126 0 0.37439483 water fraction, min, max = 0.061797299 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477308 0 0.37435631 water fraction, min, max = 0.061801249 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348126 0 0.37439484 water fraction, min, max = 0.061797295 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477312 0 0.37435633 water fraction, min, max = 0.061801245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6770706e-05, Final residual = 8.0546186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201885e-08, Final residual = 1.5431998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481263 0 0.37439492 water fraction, min, max = 0.061797296 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477315 0 0.37435647 water fraction, min, max = 0.061801246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481263 0 0.37439492 water fraction, min, max = 0.061797296 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477315 0 0.37435647 water fraction, min, max = 0.061801246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205917e-06, Final residual = 3.2418927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.680849e-09, Final residual = 1.5047483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481263 0 0.37439492 water fraction, min, max = 0.061797296 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477315 0 0.37435647 water fraction, min, max = 0.061801246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481263 0 0.37439492 water fraction, min, max = 0.061797296 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477315 0 0.37435647 water fraction, min, max = 0.061801246 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9957469e-08, Final residual = 5.4411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608227e-09, Final residual = 9.3023939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.1 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.065577796 max: 0.59982018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077962692 -> dtInletScale=769.59887 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=769.59887 -> dtScale=1.0002998 deltaT = 1.2560496 Time = 1753.49 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 = 0.083473364 0 0.37431803 water fraction, min, max = 0.061805195 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469415 0 0.3742796 water fraction, min, max = 0.061809142 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083473365 0 0.37431805 water fraction, min, max = 0.06180519 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469419 0 0.37427961 water fraction, min, max = 0.061809138 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6682901e-05, Final residual = 7.9458611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005989e-08, Final residual = 1.5876284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083473368 0 0.37431813 water fraction, min, max = 0.061805191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469422 0 0.37427976 water fraction, min, max = 0.061809139 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083473368 0 0.37431813 water fraction, min, max = 0.061805191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469422 0 0.37427976 water fraction, min, max = 0.061809139 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064261e-06, Final residual = 3.2525538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7460083e-09, Final residual = 1.408172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083473368 0 0.37431813 water fraction, min, max = 0.061805191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469422 0 0.37427976 water fraction, min, max = 0.061809139 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083473368 0 0.37431813 water fraction, min, max = 0.061805191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469422 0 0.37427976 water fraction, min, max = 0.061809139 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235332e-08, Final residual = 6.1260465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372728e-09, Final residual = 8.7716312e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.5 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.065591089 max: 0.59984433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077985978 -> dtInletScale=769.36907 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=769.36907 -> dtScale=1.0002595 deltaT = 1.2562998 Time = 1754.75 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 = 0.083465474 0 0.3742414 water fraction, min, max = 0.061813085 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461528 0 0.37420306 water fraction, min, max = 0.061817029 1.8227667e-16 0.999 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 = 0.083465474 0 0.37424142 water fraction, min, max = 0.06181308 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461532 0 0.37420307 water fraction, min, max = 0.061817025 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623604e-05, Final residual = 7.8177667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086147e-08, Final residual = 2.2279278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465478 0 0.3742415 water fraction, min, max = 0.061813081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461535 0 0.37420321 water fraction, min, max = 0.061817026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465478 0 0.3742415 water fraction, min, max = 0.061813081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461535 0 0.37420321 water fraction, min, max = 0.061817026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131199e-06, Final residual = 3.308838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744545e-09, Final residual = 1.3517241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465478 0 0.3742415 water fraction, min, max = 0.061813081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461535 0 0.37420321 water fraction, min, max = 0.061817026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465478 0 0.3742415 water fraction, min, max = 0.061813081 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461535 0 0.37420321 water fraction, min, max = 0.061817026 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0629638e-08, Final residual = 5.8050694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909788e-09, Final residual = 9.6274783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.92 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.065597852 max: 0.59980876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078001512 -> dtInletScale=769.21586 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=769.21586 -> dtScale=1.0003188 deltaT = 1.2566753 Time = 1756.01 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 = 0.083457589 0 0.37416494 water fraction, min, max = 0.06182097 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453646 0 0.37412667 water fraction, min, max = 0.061824911 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345759 0 0.37416495 water fraction, min, max = 0.061820965 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453649 0 0.37412669 water fraction, min, max = 0.061824908 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549619e-05, Final residual = 7.7022099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880263e-09, Final residual = 1.3609755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457593 0 0.37416503 water fraction, min, max = 0.061820966 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453652 0 0.37412683 water fraction, min, max = 0.061824909 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457593 0 0.37416503 water fraction, min, max = 0.061820966 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453652 0 0.37412683 water fraction, min, max = 0.061824909 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022896e-06, Final residual = 3.2809312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0359822e-09, Final residual = 2.3805456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457593 0 0.37416503 water fraction, min, max = 0.061820966 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453652 0 0.37412683 water fraction, min, max = 0.061824909 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457593 0 0.37416503 water fraction, min, max = 0.061820966 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083453652 0 0.37412683 water fraction, min, max = 0.061824909 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.239226e-08, Final residual = 5.3313191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211354e-09, Final residual = 9.2158798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.3 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.065611142 max: 0.59983295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078024826 -> dtInletScale=768.98601 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=768.98601 -> dtScale=1.0002785 deltaT = 1.2569258 Time = 1757.26 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 = 0.08344971 0 0.37408864 water fraction, min, max = 0.061828849 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445769 0 0.37405046 water fraction, min, max = 0.061832788 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344971 0 0.37408866 water fraction, min, max = 0.061828845 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445772 0 0.37405048 water fraction, min, max = 0.061832784 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461882e-05, Final residual = 7.589393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701748e-09, Final residual = 1.7692805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449713 0 0.37408874 water fraction, min, max = 0.061828846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445775 0 0.37405062 water fraction, min, max = 0.061832786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449713 0 0.37408874 water fraction, min, max = 0.061828846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445775 0 0.37405062 water fraction, min, max = 0.061832786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204276e-06, Final residual = 3.2885324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775516e-09, Final residual = 1.4281155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449713 0 0.37408874 water fraction, min, max = 0.061828846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445776 0 0.37405062 water fraction, min, max = 0.061832786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449713 0 0.37408874 water fraction, min, max = 0.061828846 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445776 0 0.37405062 water fraction, min, max = 0.061832786 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770261e-08, Final residual = 6.3739523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206871e-09, Final residual = 8.9092013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.65 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.065617912 max: 0.59979744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078040378 -> dtInletScale=768.83277 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=768.83277 -> dtScale=1.0003377 deltaT = 1.2573017 Time = 1758.52 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 = 0.083441835 0 0.37401251 water fraction, min, max = 0.061836724 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437897 0 0.37397441 water fraction, min, max = 0.06184066 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441836 0 0.37401253 water fraction, min, max = 0.061836719 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437901 0 0.37397443 water fraction, min, max = 0.061840656 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396021e-05, Final residual = 7.4755552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164081e-09, Final residual = 2.0603799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441839 0 0.37401261 water fraction, min, max = 0.06183672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437903 0 0.37397457 water fraction, min, max = 0.061840658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441839 0 0.37401261 water fraction, min, max = 0.06183672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437904 0 0.37397457 water fraction, min, max = 0.061840657 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052424e-06, Final residual = 3.3754879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.914262e-09, Final residual = 1.42456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441839 0 0.37401261 water fraction, min, max = 0.06183672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437904 0 0.37397457 water fraction, min, max = 0.061840658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441839 0 0.37401261 water fraction, min, max = 0.06183672 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437904 0 0.37397457 water fraction, min, max = 0.061840658 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760977e-08, Final residual = 7.7656963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456254e-09, Final residual = 8.2846259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.065631233 max: 0.59982166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806372 -> dtInletScale=768.60288 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=768.60288 -> dtScale=1.0002973 deltaT = 1.2575525 Time = 1759.78 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 = 0.083433966 0 0.37393655 water fraction, min, max = 0.061844593 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430031 0 0.37389854 water fraction, min, max = 0.061848526 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433967 0 0.37393656 water fraction, min, max = 0.061844588 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430034 0 0.37389855 water fraction, min, max = 0.061848523 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355587e-05, Final residual = 7.3500294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.694605e-09, Final residual = 1.4819234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343397 0 0.37393664 water fraction, min, max = 0.061844589 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430037 0 0.37389869 water fraction, min, max = 0.061848524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343397 0 0.37393664 water fraction, min, max = 0.061844589 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430037 0 0.37389869 water fraction, min, max = 0.061848524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957257e-07, Final residual = 3.2857176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8623855e-09, Final residual = 1.5700667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343397 0 0.37393664 water fraction, min, max = 0.061844589 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430037 0 0.37389869 water fraction, min, max = 0.061848524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343397 0 0.37393664 water fraction, min, max = 0.061844589 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430037 0 0.37389869 water fraction, min, max = 0.061848524 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972917e-08, Final residual = 7.0369583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615392e-09, Final residual = 8.6653823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.35 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.065638014 max: 0.59978606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078079291 -> dtInletScale=768.4496 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=768.4496 -> dtScale=1.0003567 deltaT = 1.2579289 Time = 1761.04 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 = 0.083426102 0 0.37386075 water fraction, min, max = 0.061852457 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422169 0 0.37382282 water fraction, min, max = 0.061856388 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426103 0 0.37386076 water fraction, min, max = 0.061852452 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422173 0 0.37382283 water fraction, min, max = 0.061856384 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363215e-05, Final residual = 7.2387416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073737e-09, Final residual = 1.9280829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426106 0 0.37386084 water fraction, min, max = 0.061852453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422176 0 0.37382297 water fraction, min, max = 0.061856385 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426106 0 0.37386084 water fraction, min, max = 0.061852453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422176 0 0.37382297 water fraction, min, max = 0.061856385 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052107e-06, Final residual = 3.2937133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374759e-09, Final residual = 1.3771881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426106 0 0.37386084 water fraction, min, max = 0.061852453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422176 0 0.37382297 water fraction, min, max = 0.061856385 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083426106 0 0.37386084 water fraction, min, max = 0.061852453 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422176 0 0.37382297 water fraction, min, max = 0.061856385 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266476e-08, Final residual = 7.600004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317185e-09, Final residual = 9.2877547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.77 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.065651505 max: 0.59981024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078102661 -> dtInletScale=768.21966 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=768.21966 -> dtScale=1.0003164 deltaT = 1.2583056 Time = 1762.29 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 = 0.083418243 0 0.37378512 water fraction, min, max = 0.061860316 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414312 0 0.37374726 water fraction, min, max = 0.061864245 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418243 0 0.37378513 water fraction, min, max = 0.061860311 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414316 0 0.37374727 water fraction, min, max = 0.061864241 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330413e-05, Final residual = 7.1087638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034749e-09, Final residual = 1.710443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418246 0 0.37378521 water fraction, min, max = 0.061860312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414319 0 0.37374742 water fraction, min, max = 0.061864242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418246 0 0.37378521 water fraction, min, max = 0.061860312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414319 0 0.37374742 water fraction, min, max = 0.061864242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849226e-07, Final residual = 3.2746761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344904e-09, Final residual = 1.367582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418247 0 0.37378521 water fraction, min, max = 0.061860312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414319 0 0.37374742 water fraction, min, max = 0.061864242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418247 0 0.37378521 water fraction, min, max = 0.061860312 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414319 0 0.37374742 water fraction, min, max = 0.061864242 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240323e-08, Final residual = 7.7555996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417389e-09, Final residual = 9.654054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.11 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.065664813 max: 0.59983439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078126047 -> dtInletScale=767.9897 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=767.9897 -> dtScale=1.0002761 deltaT = 1.2585568 Time = 1763.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410389 0 0.37370964 water fraction, min, max = 0.06186817 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406461 0 0.37367187 water fraction, min, max = 0.061872096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410389 0 0.37370965 water fraction, min, max = 0.061868165 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406465 0 0.37367189 water fraction, min, max = 0.061872092 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249748e-05, Final residual = 7.0097873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721868e-09, Final residual = 1.3927005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410392 0 0.37370974 water fraction, min, max = 0.061868167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406467 0 0.37367203 water fraction, min, max = 0.061872094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410392 0 0.37370974 water fraction, min, max = 0.061868166 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406468 0 0.37367203 water fraction, min, max = 0.061872093 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086529e-06, Final residual = 3.2707538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.730571e-09, Final residual = 1.3839069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410393 0 0.37370974 water fraction, min, max = 0.061868166 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406468 0 0.37367203 water fraction, min, max = 0.061872094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410393 0 0.37370974 water fraction, min, max = 0.061868166 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406468 0 0.37367203 water fraction, min, max = 0.061872094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910844e-08, Final residual = 6.0003575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466128e-09, Final residual = 9.2916147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.61 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.065671562 max: 0.59979864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078141648 -> dtInletScale=767.83638 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=767.83638 -> dtScale=1.0003357 deltaT = 1.2589339 Time = 1764.81 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 = 0.08340254 0 0.37363434 water fraction, min, max = 0.061876019 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398614 0 0.37359665 water fraction, min, max = 0.061879942 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08340254 0 0.37363435 water fraction, min, max = 0.061876014 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398618 0 0.37359666 water fraction, min, max = 0.061879939 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269375e-05, Final residual = 6.7469645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844357e-09, Final residual = 1.6907732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402543 0 0.37363443 water fraction, min, max = 0.061876015 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398621 0 0.3735968 water fraction, min, max = 0.06187994 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402544 0 0.37363443 water fraction, min, max = 0.061876015 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398621 0 0.3735968 water fraction, min, max = 0.06187994 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9808315e-07, Final residual = 3.2468118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9509136e-09, Final residual = 1.8315717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402544 0 0.37363443 water fraction, min, max = 0.061876015 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398621 0 0.3735968 water fraction, min, max = 0.06187994 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402544 0 0.37363443 water fraction, min, max = 0.061876015 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398621 0 0.3735968 water fraction, min, max = 0.06187994 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365145e-08, Final residual = 6.7884304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405306e-09, Final residual = 1.0619307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.06568506 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078165062 -> dtInletScale=767.60638 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=767.60638 -> dtScale=1.0002952 deltaT = 1.2591855 Time = 1766.07 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 = 0.083394696 0 0.37355919 water fraction, min, max = 0.061883863 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390773 0 0.37352159 water fraction, min, max = 0.061887784 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394697 0 0.3735592 water fraction, min, max = 0.061883858 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390777 0 0.3735216 water fraction, min, max = 0.06188778 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246682e-05, Final residual = 6.7058311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3099823e-09, Final residual = 1.2306304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833947 0 0.37355928 water fraction, min, max = 0.061883859 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339078 0 0.37352174 water fraction, min, max = 0.061887781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833947 0 0.37355928 water fraction, min, max = 0.061883859 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339078 0 0.37352174 water fraction, min, max = 0.061887781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016253e-06, Final residual = 3.2319043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245178e-09, Final residual = 1.3963198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833947 0 0.37355928 water fraction, min, max = 0.061883859 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339078 0 0.37352174 water fraction, min, max = 0.061887781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833947 0 0.37355928 water fraction, min, max = 0.061883859 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339078 0 0.37352174 water fraction, min, max = 0.061887781 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674329e-08, Final residual = 7.1193827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237874e-09, Final residual = 1.0299383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.34 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.065691831 max: 0.59978719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078180681 -> dtInletScale=767.45302 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=767.45302 -> dtScale=1.0003548 deltaT = 1.2595631 Time = 1767.33 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 = 0.083386857 0 0.37348421 water fraction, min, max = 0.061891701 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382937 0 0.37344669 water fraction, min, max = 0.06189562 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386858 0 0.37348423 water fraction, min, max = 0.061891697 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382941 0 0.3734467 water fraction, min, max = 0.061895616 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6207448e-05, Final residual = 6.7320264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2182912e-09, Final residual = 2.1853413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386861 0 0.37348431 water fraction, min, max = 0.061891698 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382943 0 0.37344685 water fraction, min, max = 0.061895618 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386861 0 0.37348431 water fraction, min, max = 0.061891698 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382943 0 0.37344685 water fraction, min, max = 0.061895618 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221305e-06, Final residual = 3.1702145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6029361e-09, Final residual = 1.8118961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386861 0 0.37348431 water fraction, min, max = 0.061891698 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382943 0 0.37344685 water fraction, min, max = 0.061895618 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386861 0 0.37348431 water fraction, min, max = 0.061891698 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382943 0 0.37344685 water fraction, min, max = 0.061895618 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750509e-08, Final residual = 6.9090812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039459e-09, Final residual = 8.7897493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.66 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.065705214 max: 0.5998111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078204123 -> dtInletScale=767.22297 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=767.22297 -> dtScale=1.0003149 deltaT = 1.2599409 Time = 1768.59 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 = 0.083379023 0 0.3734094 water fraction, min, max = 0.061899536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375105 0 0.37337195 water fraction, min, max = 0.061903452 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379024 0 0.37340941 water fraction, min, max = 0.061899531 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375109 0 0.37337196 water fraction, min, max = 0.061903448 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201721e-05, Final residual = 6.7609296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3941165e-09, Final residual = 2.0171733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379027 0 0.37340949 water fraction, min, max = 0.061899532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375112 0 0.37337211 water fraction, min, max = 0.061903449 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379027 0 0.37340949 water fraction, min, max = 0.061899532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375112 0 0.37337211 water fraction, min, max = 0.061903449 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880468e-07, Final residual = 3.2586803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981611e-09, Final residual = 1.446238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379027 0 0.37340949 water fraction, min, max = 0.061899532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375112 0 0.37337211 water fraction, min, max = 0.061903449 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379027 0 0.37340949 water fraction, min, max = 0.061899532 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375112 0 0.37337211 water fraction, min, max = 0.061903449 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1866203e-08, Final residual = 7.8510144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298973e-09, Final residual = 9.0545212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.01 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.065718767 max: 0.59983487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078227582 -> dtInletScale=766.9929 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=766.9929 -> dtScale=1.0002753 deltaT = 1.2601929 Time = 1769.85 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 = 0.083371194 0 0.37333474 water fraction, min, max = 0.061907365 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367279 0 0.37329738 water fraction, min, max = 0.061911278 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371195 0 0.37333475 water fraction, min, max = 0.06190736 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367282 0 0.37329739 water fraction, min, max = 0.061911275 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138882e-05, Final residual = 6.782176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5448359e-09, Final residual = 1.861935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371198 0 0.37333483 water fraction, min, max = 0.061907361 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367285 0 0.37329753 water fraction, min, max = 0.061911276 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371198 0 0.37333483 water fraction, min, max = 0.061907361 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367285 0 0.37329753 water fraction, min, max = 0.061911276 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344417e-06, Final residual = 3.1916305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5239992e-09, Final residual = 1.299174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371198 0 0.37333483 water fraction, min, max = 0.061907361 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367285 0 0.37329753 water fraction, min, max = 0.061911276 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371198 0 0.37333483 water fraction, min, max = 0.061907361 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367285 0 0.37329753 water fraction, min, max = 0.061911276 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874979e-08, Final residual = 5.8611571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607733e-09, Final residual = 8.42867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.35 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.065725586 max: 0.59979849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078243231 -> dtInletScale=766.8395 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=766.8395 -> dtScale=1.000336 deltaT = 1.2605712 Time = 1771.11 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 = 0.08336337 0 0.37326025 water fraction, min, max = 0.061915189 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359457 0 0.37322297 water fraction, min, max = 0.0619191 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363371 0 0.37326026 water fraction, min, max = 0.061915184 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335946 0 0.37322298 water fraction, min, max = 0.061919096 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086232e-05, Final residual = 6.7919299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7089324e-09, Final residual = 1.4459168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363373 0 0.37326034 water fraction, min, max = 0.061915185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359463 0 0.37322312 water fraction, min, max = 0.061919098 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363373 0 0.37326034 water fraction, min, max = 0.061915185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359463 0 0.37322312 water fraction, min, max = 0.061919098 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.022813e-06, Final residual = 2.9925525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975436e-09, Final residual = 1.8296332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363374 0 0.37326034 water fraction, min, max = 0.061915185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359463 0 0.37322312 water fraction, min, max = 0.061919098 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083363374 0 0.37326034 water fraction, min, max = 0.061915185 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359463 0 0.37322312 water fraction, min, max = 0.061919098 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993575e-08, Final residual = 7.8924841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068491e-09, Final residual = 8.5337077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.67 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.065738976 max: 0.59982186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078266718 -> dtInletScale=766.60938 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=766.60938 -> dtScale=1.000297 deltaT = 1.2608235 Time = 1772.37 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 = 0.083355551 0 0.37318592 water fraction, min, max = 0.061923008 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335164 0 0.37314872 water fraction, min, max = 0.061926917 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355551 0 0.37318593 water fraction, min, max = 0.061923003 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351644 0 0.37314873 water fraction, min, max = 0.061926913 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019032e-05, Final residual = 6.8290188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.479226e-09, Final residual = 1.7096185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355554 0 0.37318601 water fraction, min, max = 0.061923005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351647 0 0.37314888 water fraction, min, max = 0.061926914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355554 0 0.37318601 water fraction, min, max = 0.061923005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351647 0 0.37314888 water fraction, min, max = 0.061926914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145466e-06, Final residual = 3.1610729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7590373e-09, Final residual = 1.6179024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355554 0 0.37318601 water fraction, min, max = 0.061923005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351647 0 0.37314888 water fraction, min, max = 0.061926914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355554 0 0.37318601 water fraction, min, max = 0.061923005 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351647 0 0.37314888 water fraction, min, max = 0.061926914 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2911278e-08, Final residual = 7.5868437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1883913e-09, Final residual = 8.7480466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.99 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.065745784 max: 0.59978496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078282385 -> dtInletScale=766.45595 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=766.45595 -> dtScale=1.0003585 deltaT = 1.2612023 Time = 1773.63 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 = 0.083347737 0 0.37311175 water fraction, min, max = 0.061930822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343828 0 0.37307464 water fraction, min, max = 0.061934729 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083347737 0 0.37311176 water fraction, min, max = 0.061930818 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343832 0 0.37307465 water fraction, min, max = 0.061934725 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957633e-05, Final residual = 6.8739287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916861e-09, Final residual = 1.5232992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334774 0 0.37311184 water fraction, min, max = 0.061930819 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343834 0 0.37307479 water fraction, min, max = 0.061934727 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334774 0 0.37311184 water fraction, min, max = 0.061930819 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343834 0 0.37307479 water fraction, min, max = 0.061934726 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118805e-06, Final residual = 3.1902169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.747373e-09, Final residual = 1.3531822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334774 0 0.37311184 water fraction, min, max = 0.061930819 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343835 0 0.37307479 water fraction, min, max = 0.061934727 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334774 0 0.37311184 water fraction, min, max = 0.061930819 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343835 0 0.37307479 water fraction, min, max = 0.061934727 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.256019e-08, Final residual = 7.2588842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253893e-09, Final residual = 9.2832275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.32 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.065759174 max: 0.59980776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078305901 -> dtInletScale=766.22578 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=766.22578 -> dtScale=1.0003205 deltaT = 1.2615813 Time = 1774.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339927 0 0.37303774 water fraction, min, max = 0.061938632 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333602 0 0.37300071 water fraction, min, max = 0.061942536 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339927 0 0.37303776 water fraction, min, max = 0.061938628 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336024 0 0.37300072 water fraction, min, max = 0.061942533 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926703e-05, Final residual = 6.9100548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633832e-09, Final residual = 1.088289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333993 0 0.37303783 water fraction, min, max = 0.061938629 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336027 0 0.37300086 water fraction, min, max = 0.061942534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333993 0 0.37303783 water fraction, min, max = 0.061938629 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336027 0 0.37300086 water fraction, min, max = 0.061942534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9827386e-07, Final residual = 3.1963097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8799499e-09, Final residual = 1.5181957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333993 0 0.37303783 water fraction, min, max = 0.061938629 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336027 0 0.37300086 water fraction, min, max = 0.061942534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333993 0 0.37303783 water fraction, min, max = 0.061938629 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336027 0 0.37300086 water fraction, min, max = 0.061942534 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806692e-08, Final residual = 6.7282939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744448e-09, Final residual = 9.843359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.67 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.065772564 max: 0.59983035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078329433 -> dtInletScale=765.99559 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=765.99559 -> dtScale=1.0002828 deltaT = 1.2618341 Time = 1776.16 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 = 0.083332122 0 0.3729639 water fraction, min, max = 0.061946437 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328218 0 0.37292694 water fraction, min, max = 0.061950339 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332122 0 0.37296391 water fraction, min, max = 0.061946433 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328222 0 0.37292695 water fraction, min, max = 0.061950335 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901483e-05, Final residual = 6.9445149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5757534e-09, Final residual = 1.2770581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332125 0 0.37296399 water fraction, min, max = 0.061946434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328224 0 0.37292709 water fraction, min, max = 0.061950337 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332125 0 0.37296399 water fraction, min, max = 0.061946434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328224 0 0.37292709 water fraction, min, max = 0.061950337 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128191e-06, Final residual = 3.0654371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739837e-09, Final residual = 1.9309045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332125 0 0.37296399 water fraction, min, max = 0.061946434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328224 0 0.37292709 water fraction, min, max = 0.061950337 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332125 0 0.37296399 water fraction, min, max = 0.061946434 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328224 0 0.37292709 water fraction, min, max = 0.061950337 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.46292e-08, Final residual = 6.0158147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508692e-09, Final residual = 9.0028917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.99 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.065779764 max: 0.59979277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007834513 -> dtInletScale=765.84212 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=765.84212 -> dtScale=1.0003455 deltaT = 1.2622136 Time = 1777.42 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 = 0.083324321 0 0.37289021 water fraction, min, max = 0.061954238 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332042 0 0.37285334 water fraction, min, max = 0.061958137 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324322 0 0.37289022 water fraction, min, max = 0.061954233 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320424 0 0.37285335 water fraction, min, max = 0.061958133 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966251e-05, Final residual = 6.9753034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6163988e-09, Final residual = 1.1317529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324325 0 0.3728903 water fraction, min, max = 0.061954234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320426 0 0.37285349 water fraction, min, max = 0.061958135 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324325 0 0.3728903 water fraction, min, max = 0.061954234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320426 0 0.37285349 water fraction, min, max = 0.061958135 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9932095e-07, Final residual = 3.2077745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6102142e-09, Final residual = 1.3780247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324325 0 0.3728903 water fraction, min, max = 0.061954234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320426 0 0.37285349 water fraction, min, max = 0.061958135 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324325 0 0.3728903 water fraction, min, max = 0.061954234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320426 0 0.37285349 water fraction, min, max = 0.061958135 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570512e-08, Final residual = 8.5214686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.299587e-09, Final residual = 9.2684077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.42 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.06579315 max: 0.59981517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007836869 -> dtInletScale=765.61188 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=765.61188 -> dtScale=1.0003081 deltaT = 1.2625933 Time = 1778.68 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 = 0.083316525 0 0.37281668 water fraction, min, max = 0.061962034 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312626 0 0.37277989 water fraction, min, max = 0.061965931 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316526 0 0.3728167 water fraction, min, max = 0.061962029 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08331263 0 0.3727799 water fraction, min, max = 0.061965927 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941408e-05, Final residual = 6.9640956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417755e-09, Final residual = 1.4357417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316529 0 0.37281677 water fraction, min, max = 0.06196203 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312632 0 0.37278004 water fraction, min, max = 0.061965929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316529 0 0.37281677 water fraction, min, max = 0.06196203 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312632 0 0.37278004 water fraction, min, max = 0.061965929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9545139e-07, Final residual = 3.2026446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.731879e-09, Final residual = 1.4524116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316529 0 0.37281677 water fraction, min, max = 0.06196203 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312632 0 0.37278004 water fraction, min, max = 0.061965929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316529 0 0.37281677 water fraction, min, max = 0.06196203 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312632 0 0.37278004 water fraction, min, max = 0.061965929 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958981e-08, Final residual = 6.6098607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014655e-09, Final residual = 9.6179601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.86 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.06580655 max: 0.59983748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078392267 -> dtInletScale=765.38162 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=765.38162 -> dtScale=1.0002709 deltaT = 1.2628466 Time = 1779.95 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 = 0.083308734 0 0.37274332 water fraction, min, max = 0.061969825 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304838 0 0.3727066 water fraction, min, max = 0.061973719 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308735 0 0.37274333 water fraction, min, max = 0.06196982 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304841 0 0.37270661 water fraction, min, max = 0.061973716 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.59504e-05, Final residual = 6.9773432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381042e-09, Final residual = 1.6752095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308737 0 0.37274341 water fraction, min, max = 0.061969822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304844 0 0.37270675 water fraction, min, max = 0.061973717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308737 0 0.37274341 water fraction, min, max = 0.061969821 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304844 0 0.37270675 water fraction, min, max = 0.061973717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9591264e-07, Final residual = 3.1620797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132473e-09, Final residual = 1.3467589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308737 0 0.37274341 water fraction, min, max = 0.061969822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304844 0 0.37270675 water fraction, min, max = 0.061973717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308737 0 0.37274341 water fraction, min, max = 0.061969822 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304844 0 0.37270675 water fraction, min, max = 0.061973717 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305551e-08, Final residual = 8.8946002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798155e-09, Final residual = 9.1453671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.28 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.06581337 max: 0.59979957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078407994 -> dtInletScale=765.2281 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=765.2281 -> dtScale=1.0003342 deltaT = 1.2632268 Time = 1781.21 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 = 0.083300948 0 0.37267011 water fraction, min, max = 0.061977611 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297053 0 0.37263347 water fraction, min, max = 0.061981504 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300948 0 0.37267012 water fraction, min, max = 0.061977607 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297057 0 0.37263348 water fraction, min, max = 0.0619815 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922955e-05, Final residual = 6.9890968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8061204e-09, Final residual = 1.1537568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300951 0 0.3726702 water fraction, min, max = 0.061977608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297059 0 0.37263362 water fraction, min, max = 0.061981502 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300951 0 0.3726702 water fraction, min, max = 0.061977608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297059 0 0.37263362 water fraction, min, max = 0.061981501 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454655e-07, Final residual = 3.0892112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811279e-09, Final residual = 1.4726704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300951 0 0.3726702 water fraction, min, max = 0.061977608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329706 0 0.37263362 water fraction, min, max = 0.061981502 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300951 0 0.3726702 water fraction, min, max = 0.061977608 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329706 0 0.37263362 water fraction, min, max = 0.061981502 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693523e-08, Final residual = 7.1707167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571594e-09, Final residual = 1.1271516e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.67 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.065826791 max: 0.59982172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078431599 -> dtInletScale=764.99779 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=764.99779 -> dtScale=1.0002972 deltaT = 1.2634804 Time = 1782.47 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 = 0.083293166 0 0.37259706 water fraction, min, max = 0.061985393 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289274 0 0.37256051 water fraction, min, max = 0.061989283 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293166 0 0.37259707 water fraction, min, max = 0.061985388 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289278 0 0.37256052 water fraction, min, max = 0.061989279 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830671e-05, Final residual = 7.0087521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368694e-09, Final residual = 1.5706998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293169 0 0.37259715 water fraction, min, max = 0.06198539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328928 0 0.37256066 water fraction, min, max = 0.061989281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293169 0 0.37259715 water fraction, min, max = 0.06198539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328928 0 0.37256066 water fraction, min, max = 0.061989281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883497e-07, Final residual = 3.1039103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375246e-09, Final residual = 2.0427335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293169 0 0.37259715 water fraction, min, max = 0.06198539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328928 0 0.37256066 water fraction, min, max = 0.061989281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293169 0 0.37259715 water fraction, min, max = 0.06198539 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328928 0 0.37256066 water fraction, min, max = 0.061989281 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895212e-08, Final residual = 7.5984563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.139942e-09, Final residual = 1.1095533e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.06 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.065833781 max: 0.59978353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078447345 -> dtInletScale=764.84424 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=764.84424 -> dtScale=1.0003609 deltaT = 1.263861 Time = 1783.74 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 = 0.083285389 0 0.37252417 water fraction, min, max = 0.06199317 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281499 0 0.3724877 water fraction, min, max = 0.061997058 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285389 0 0.37252418 water fraction, min, max = 0.061993166 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281503 0 0.37248771 water fraction, min, max = 0.061997054 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773336e-05, Final residual = 7.0239182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644082e-09, Final residual = 1.256065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285392 0 0.37252426 water fraction, min, max = 0.061993167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281505 0 0.37248785 water fraction, min, max = 0.061997056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285392 0 0.37252426 water fraction, min, max = 0.061993167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281505 0 0.37248785 water fraction, min, max = 0.061997056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653609e-07, Final residual = 3.0664408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6414103e-09, Final residual = 1.5242951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285392 0 0.37252426 water fraction, min, max = 0.061993167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281505 0 0.37248785 water fraction, min, max = 0.061997056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285392 0 0.37252426 water fraction, min, max = 0.061993167 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281505 0 0.37248785 water fraction, min, max = 0.061997056 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587838e-08, Final residual = 8.7683305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248152e-09, Final residual = 8.8623591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.51 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.065847198 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078470978 -> dtInletScale=764.61389 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=764.61389 -> dtScale=1.0003245 deltaT = 1.264242 Time = 1785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277616 0 0.37245144 water fraction, min, max = 0.062000943 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273729 0 0.37241504 water fraction, min, max = 0.062004828 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277616 0 0.37245145 water fraction, min, max = 0.062000938 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273732 0 0.37241505 water fraction, min, max = 0.062004825 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5660344e-05, Final residual = 7.0437341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585498e-09, Final residual = 1.4840946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277619 0 0.37245153 water fraction, min, max = 0.06200094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273735 0 0.37241519 water fraction, min, max = 0.062004826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277619 0 0.37245153 water fraction, min, max = 0.06200094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273735 0 0.37241519 water fraction, min, max = 0.062004826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003919e-06, Final residual = 2.9953797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.423897e-09, Final residual = 1.2908577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277619 0 0.37245153 water fraction, min, max = 0.06200094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273735 0 0.37241519 water fraction, min, max = 0.062004826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277619 0 0.37245153 water fraction, min, max = 0.06200094 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273735 0 0.37241519 water fraction, min, max = 0.062004826 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986098e-08, Final residual = 9.0729011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989e-09, Final residual = 9.4919601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.91 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.065860625 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078494628 -> dtInletScale=764.38352 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=764.38352 -> dtScale=1.0002882 deltaT = 1.264496 Time = 1786.26 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 = 0.083269848 0 0.37237887 water fraction, min, max = 0.062008711 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265963 0 0.37234255 water fraction, min, max = 0.062012594 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269848 0 0.37237888 water fraction, min, max = 0.062008706 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265966 0 0.37234256 water fraction, min, max = 0.06201259 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5497195e-05, Final residual = 7.0817255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6208072e-09, Final residual = 1.9476662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269851 0 0.37237896 water fraction, min, max = 0.062008708 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265969 0 0.3723427 water fraction, min, max = 0.062012592 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269851 0 0.37237895 water fraction, min, max = 0.062008708 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265969 0 0.3723427 water fraction, min, max = 0.062012592 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662244e-07, Final residual = 3.0247667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004406e-09, Final residual = 1.3078002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269851 0 0.37237895 water fraction, min, max = 0.062008708 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265969 0 0.3723427 water fraction, min, max = 0.062012592 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269851 0 0.37237895 water fraction, min, max = 0.062008708 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265969 0 0.3723427 water fraction, min, max = 0.062012592 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416676e-08, Final residual = 6.856337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580709e-09, Final residual = 9.8426913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.26 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.065867441 max: 0.59978855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078510405 -> dtInletScale=764.22992 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=764.22992 -> dtScale=1.0003525 deltaT = 1.2648774 Time = 1787.53 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 = 0.083262084 0 0.37230645 water fraction, min, max = 0.062016474 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258202 0 0.37227021 water fraction, min, max = 0.062020355 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262085 0 0.37230646 water fraction, min, max = 0.06201647 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258205 0 0.37227022 water fraction, min, max = 0.062020352 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532454e-05, Final residual = 7.1325246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097823e-09, Final residual = 1.3430377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262088 0 0.37230654 water fraction, min, max = 0.062016471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258208 0 0.37227036 water fraction, min, max = 0.062020353 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262088 0 0.37230654 water fraction, min, max = 0.062016471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258208 0 0.37227036 water fraction, min, max = 0.062020353 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018604e-07, Final residual = 2.9823317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527983e-09, Final residual = 1.7191645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262088 0 0.37230654 water fraction, min, max = 0.062016471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258208 0 0.37227036 water fraction, min, max = 0.062020353 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262088 0 0.37230654 water fraction, min, max = 0.062016471 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258208 0 0.37227036 water fraction, min, max = 0.062020353 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670301e-08, Final residual = 7.0597954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365639e-09, Final residual = 8.5784958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.67 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.065880888 max: 0.59981029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078534083 -> dtInletScale=763.9995 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=763.9995 -> dtScale=1.0003163 deltaT = 1.2652591 Time = 1788.79 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 = 0.083254325 0 0.37223419 water fraction, min, max = 0.062024234 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250445 0 0.37219803 water fraction, min, max = 0.062028112 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254326 0 0.3722342 water fraction, min, max = 0.062024229 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250448 0 0.37219804 water fraction, min, max = 0.062028109 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439379e-05, Final residual = 7.1941223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.575056e-09, Final residual = 1.4710488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254328 0 0.37223428 water fraction, min, max = 0.06202423 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250451 0 0.37219817 water fraction, min, max = 0.06202811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254328 0 0.37223428 water fraction, min, max = 0.06202423 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250451 0 0.37219817 water fraction, min, max = 0.06202811 1.8227667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8811997e-07, Final residual = 3.0026048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.646182e-09, Final residual = 1.3798554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254329 0 0.37223428 water fraction, min, max = 0.06202423 1.8382946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250451 0 0.37219817 water fraction, min, max = 0.06202811 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254329 0 0.37223428 water fraction, min, max = 0.06202423 1.8382946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250451 0 0.37219817 water fraction, min, max = 0.06202811 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491873e-08, Final residual = 8.350731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301795e-09, Final residual = 8.9690437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.03 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.065894338 max: 0.59983198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078557779 -> dtInletScale=763.76905 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=763.76905 -> dtScale=1.0002801 deltaT = 1.2655136 Time = 1790.06 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 = 0.083246571 0 0.37216209 water fraction, min, max = 0.062031988 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242692 0 0.372126 water fraction, min, max = 0.062035864 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246571 0 0.3721621 water fraction, min, max = 0.062031984 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242696 0 0.37212601 water fraction, min, max = 0.062035861 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.527815e-05, Final residual = 7.1838799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7479329e-09, Final residual = 1.286838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246574 0 0.37216217 water fraction, min, max = 0.062031985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242698 0 0.37212615 water fraction, min, max = 0.062035862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246574 0 0.37216217 water fraction, min, max = 0.062031985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242699 0 0.37212615 water fraction, min, max = 0.062035862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019386e-07, Final residual = 2.9740951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138666e-09, Final residual = 1.2804697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246574 0 0.37216217 water fraction, min, max = 0.062031985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242699 0 0.37212615 water fraction, min, max = 0.062035862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246574 0 0.37216217 water fraction, min, max = 0.062031985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242699 0 0.37212615 water fraction, min, max = 0.062035862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220042e-08, Final residual = 6.0221723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667377e-09, Final residual = 8.8248008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.36 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.06590146 max: 0.59979329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078573585 -> dtInletScale=763.61541 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=763.61541 -> dtScale=1.0003446 deltaT = 1.2658957 Time = 1791.33 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 = 0.083238821 0 0.37209014 water fraction, min, max = 0.062039738 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234945 0 0.37205413 water fraction, min, max = 0.062043612 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238821 0 0.37209015 water fraction, min, max = 0.062039734 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234948 0 0.37205414 water fraction, min, max = 0.062043609 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141871e-05, Final residual = 7.1925778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400474e-09, Final residual = 1.4347109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238824 0 0.37209023 water fraction, min, max = 0.062039735 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234951 0 0.37205428 water fraction, min, max = 0.06204361 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238824 0 0.37209023 water fraction, min, max = 0.062039735 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234951 0 0.37205428 water fraction, min, max = 0.06204361 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6813491e-07, Final residual = 2.9655938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100853e-09, Final residual = 1.3351848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238824 0 0.37209023 water fraction, min, max = 0.062039735 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234951 0 0.37205428 water fraction, min, max = 0.06204361 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238824 0 0.37209023 water fraction, min, max = 0.062039735 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234951 0 0.37205428 water fraction, min, max = 0.06204361 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215399e-08, Final residual = 6.3536527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598923e-09, Final residual = 9.3346497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.71 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.065914941 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078597309 -> dtInletScale=763.38492 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=763.38492 -> dtScale=1.0003087 deltaT = 1.2662781 Time = 1792.59 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 = 0.083231075 0 0.37201834 water fraction, min, max = 0.062047484 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227201 0 0.37198242 water fraction, min, max = 0.062051356 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231075 0 0.37201836 water fraction, min, max = 0.062047479 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227205 0 0.37198243 water fraction, min, max = 0.062051352 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5043235e-05, Final residual = 7.2586036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595324e-09, Final residual = 1.8792306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231078 0 0.37201843 water fraction, min, max = 0.062047481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227207 0 0.37198256 water fraction, min, max = 0.062051354 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231078 0 0.37201843 water fraction, min, max = 0.062047481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227207 0 0.37198256 water fraction, min, max = 0.062051354 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531068e-07, Final residual = 3.0053537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372977e-09, Final residual = 1.292991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231078 0 0.37201843 water fraction, min, max = 0.062047481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227207 0 0.37198256 water fraction, min, max = 0.062051354 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231078 0 0.37201843 water fraction, min, max = 0.062047481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227207 0 0.37198256 water fraction, min, max = 0.062051354 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878335e-08, Final residual = 5.8884341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090269e-09, Final residual = 9.2533339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.04 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.065928427 max: 0.59983601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007862105 -> dtInletScale=763.1544 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=763.1544 -> dtScale=1.0002734 deltaT = 1.2665332 Time = 1793.86 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 = 0.083223334 0 0.37194671 water fraction, min, max = 0.062055225 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219462 0 0.37191086 water fraction, min, max = 0.062059094 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223334 0 0.37194672 water fraction, min, max = 0.06205522 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219466 0 0.37191087 water fraction, min, max = 0.062059091 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912663e-05, Final residual = 7.246109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465556e-09, Final residual = 1.8232672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223337 0 0.37194679 water fraction, min, max = 0.062055222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219468 0 0.371911 water fraction, min, max = 0.062059093 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223337 0 0.37194679 water fraction, min, max = 0.062055222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219469 0 0.371911 water fraction, min, max = 0.062059092 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607183e-07, Final residual = 2.9787156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3745915e-09, Final residual = 1.3426506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223337 0 0.37194679 water fraction, min, max = 0.062055222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219469 0 0.371911 water fraction, min, max = 0.062059092 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223337 0 0.37194679 water fraction, min, max = 0.062055222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219469 0 0.371911 water fraction, min, max = 0.062059092 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324896e-08, Final residual = 6.066421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812234e-09, Final residual = 8.8910669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.39 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.065935279 max: 0.59979682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078636886 -> dtInletScale=763.00071 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=763.00071 -> dtScale=1.0003387 deltaT = 1.266916 Time = 1795.13 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 = 0.083215597 0 0.37187523 water fraction, min, max = 0.062062962 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211728 0 0.37183945 water fraction, min, max = 0.062066829 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215598 0 0.37187524 water fraction, min, max = 0.062062957 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211732 0 0.37183946 water fraction, min, max = 0.062066825 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4745264e-05, Final residual = 7.2625549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.843022e-09, Final residual = 1.3744073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215601 0 0.37187531 water fraction, min, max = 0.062062958 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211734 0 0.3718396 water fraction, min, max = 0.062066827 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215601 0 0.37187531 water fraction, min, max = 0.062062958 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211734 0 0.3718396 water fraction, min, max = 0.062066827 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202895e-07, Final residual = 2.9212419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6796833e-09, Final residual = 1.5535594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215601 0 0.37187531 water fraction, min, max = 0.062062958 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211734 0 0.3718396 water fraction, min, max = 0.062066827 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215601 0 0.37187531 water fraction, min, max = 0.062062958 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211734 0 0.3718396 water fraction, min, max = 0.062066827 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482794e-08, Final residual = 6.4595985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983543e-09, Final residual = 9.5240645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.74 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.065948769 max: 0.59981807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078660655 -> dtInletScale=762.77015 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=762.77015 -> dtScale=1.0003033 deltaT = 1.2672991 Time = 1796.39 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 = 0.083207865 0 0.3718039 water fraction, min, max = 0.062070694 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203998 0 0.3717682 water fraction, min, max = 0.062074559 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207866 0 0.37180391 water fraction, min, max = 0.062070689 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204001 0 0.37176821 water fraction, min, max = 0.062074556 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4641263e-05, Final residual = 7.3172227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7113412e-09, Final residual = 1.2947432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207868 0 0.37180398 water fraction, min, max = 0.062070691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204004 0 0.37176835 water fraction, min, max = 0.062074557 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207868 0 0.37180398 water fraction, min, max = 0.062070691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204004 0 0.37176835 water fraction, min, max = 0.062074557 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5236173e-07, Final residual = 2.9360834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700653e-09, Final residual = 1.2752216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207868 0 0.37180398 water fraction, min, max = 0.062070691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204004 0 0.37176835 water fraction, min, max = 0.062074557 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207868 0 0.37180398 water fraction, min, max = 0.062070691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204004 0 0.37176835 water fraction, min, max = 0.062074557 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667954e-08, Final residual = 7.7790883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789929e-09, Final residual = 9.4128826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.11 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.065962266 max: 0.59983931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684442 -> dtInletScale=762.53957 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=762.53957 -> dtScale=1.0002679 deltaT = 1.2675547 Time = 1797.66 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 = 0.083200137 0 0.37173272 water fraction, min, max = 0.062078422 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196273 0 0.37169711 water fraction, min, max = 0.062082284 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200138 0 0.37173273 water fraction, min, max = 0.062078417 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196276 0 0.37169712 water fraction, min, max = 0.062082281 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464586e-05, Final residual = 7.3628849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9562588e-09, Final residual = 1.5538362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200141 0 0.37173281 water fraction, min, max = 0.062078418 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196279 0 0.37169725 water fraction, min, max = 0.062082282 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200141 0 0.37173281 water fraction, min, max = 0.062078418 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196279 0 0.37169725 water fraction, min, max = 0.062082282 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221946e-07, Final residual = 2.9404694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477892e-09, Final residual = 2.2097571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200141 0 0.37173281 water fraction, min, max = 0.062078418 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196279 0 0.37169725 water fraction, min, max = 0.062082282 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200141 0 0.37173281 water fraction, min, max = 0.062078418 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196279 0 0.37169725 water fraction, min, max = 0.062082282 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283358e-08, Final residual = 5.3128824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110309e-09, Final residual = 1.0575093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.45 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.065969111 max: 0.59979986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078700309 -> dtInletScale=762.38583 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=762.38583 -> dtScale=1.0003337 deltaT = 1.2679382 Time = 1798.93 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 = 0.083192414 0 0.3716617 water fraction, min, max = 0.062086145 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188552 0 0.37162616 water fraction, min, max = 0.062090005 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192415 0 0.37166171 water fraction, min, max = 0.06208614 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188555 0 0.37162617 water fraction, min, max = 0.062090002 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289434e-05, Final residual = 7.3574312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603302e-09, Final residual = 1.8425018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192417 0 0.37166179 water fraction, min, max = 0.062086142 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188557 0 0.37162631 water fraction, min, max = 0.062090003 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192417 0 0.37166179 water fraction, min, max = 0.062086141 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188558 0 0.37162631 water fraction, min, max = 0.062090003 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6180156e-07, Final residual = 2.9522956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4864858e-09, Final residual = 1.3021512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192417 0 0.37166179 water fraction, min, max = 0.062086142 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188558 0 0.37162631 water fraction, min, max = 0.062090003 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192417 0 0.37166179 water fraction, min, max = 0.062086142 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188558 0 0.37162631 water fraction, min, max = 0.062090003 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500216e-08, Final residual = 5.3466557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177252e-09, Final residual = 1.0155372e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.8 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.065982605 max: 0.59982075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078724123 -> dtInletScale=762.1552 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=762.1552 -> dtScale=1.0002988 deltaT = 1.2681941 Time = 1800.2 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 = 0.083184696 0 0.37159084 water fraction, min, max = 0.062093863 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180835 0 0.37155538 water fraction, min, max = 0.062097722 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184696 0 0.37159085 water fraction, min, max = 0.062093859 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180839 0 0.37155539 water fraction, min, max = 0.062097718 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.415821e-05, Final residual = 7.3469044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4795572e-09, Final residual = 2.0143906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184699 0 0.37159093 water fraction, min, max = 0.06209386 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180841 0 0.37155552 water fraction, min, max = 0.06209772 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184699 0 0.37159093 water fraction, min, max = 0.06209386 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180841 0 0.37155552 water fraction, min, max = 0.06209772 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912533e-07, Final residual = 2.9017586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604902e-09, Final residual = 2.2702946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184699 0 0.37159093 water fraction, min, max = 0.06209386 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180841 0 0.37155552 water fraction, min, max = 0.06209772 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184699 0 0.37159093 water fraction, min, max = 0.06209386 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180841 0 0.37155552 water fraction, min, max = 0.06209772 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825063e-08, Final residual = 5.3716393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.044123e-09, Final residual = 7.7585075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.14 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.06598944 max: 0.59978104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007874001 -> dtInletScale=762.00143 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=762.00143 -> dtScale=1.0003651 deltaT = 1.2685781 Time = 1801.47 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 = 0.083176981 0 0.37152013 water fraction, min, max = 0.062101578 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173123 0 0.37148474 water fraction, min, max = 0.062105434 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176982 0 0.37152014 water fraction, min, max = 0.062101573 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173127 0 0.37148475 water fraction, min, max = 0.06210543 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099609e-05, Final residual = 7.3687064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232015e-09, Final residual = 1.5447049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176985 0 0.37152021 water fraction, min, max = 0.062101574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173129 0 0.37148489 water fraction, min, max = 0.062105432 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176985 0 0.37152021 water fraction, min, max = 0.062101574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173129 0 0.37148489 water fraction, min, max = 0.062105432 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222424e-07, Final residual = 2.9131351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.626374e-09, Final residual = 1.3678602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176985 0 0.37152021 water fraction, min, max = 0.062101574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173129 0 0.37148489 water fraction, min, max = 0.062105432 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176985 0 0.37152021 water fraction, min, max = 0.062101574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173129 0 0.37148489 water fraction, min, max = 0.062105432 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299043e-08, Final residual = 6.5033141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900959e-09, Final residual = 1.0889656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.49 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.066003336 max: 0.59980168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078763853 -> dtInletScale=761.77075 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=761.77075 -> dtScale=1.0003306 deltaT = 1.2689624 Time = 1802.73 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 = 0.083169271 0 0.37144957 water fraction, min, max = 0.062109288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165415 0 0.37141426 water fraction, min, max = 0.062113142 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169272 0 0.37144958 water fraction, min, max = 0.062109283 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165419 0 0.37141427 water fraction, min, max = 0.062113138 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006665e-05, Final residual = 7.3687421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.869868e-09, Final residual = 1.6376433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169275 0 0.37144965 water fraction, min, max = 0.062109284 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165421 0 0.3714144 water fraction, min, max = 0.06211314 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169275 0 0.37144965 water fraction, min, max = 0.062109284 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165421 0 0.3714144 water fraction, min, max = 0.06211314 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5227418e-07, Final residual = 2.8856844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909056e-09, Final residual = 1.9045686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169275 0 0.37144965 water fraction, min, max = 0.062109284 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165421 0 0.3714144 water fraction, min, max = 0.06211314 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169275 0 0.37144965 water fraction, min, max = 0.062109284 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165421 0 0.3714144 water fraction, min, max = 0.06211314 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433268e-08, Final residual = 6.8224281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890405e-09, Final residual = 8.1467134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.83 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.066016824 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078787714 -> dtInletScale=761.54005 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=761.54005 -> dtScale=1.0002963 deltaT = 1.2692188 Time = 1804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161566 0 0.37137916 water fraction, min, max = 0.062116993 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157712 0 0.37134393 water fraction, min, max = 0.062120845 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161566 0 0.37137917 water fraction, min, max = 0.062116989 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157716 0 0.37134394 water fraction, min, max = 0.062120841 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889785e-05, Final residual = 7.362902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5010472e-09, Final residual = 1.8496299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161569 0 0.37137925 water fraction, min, max = 0.06211699 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157718 0 0.37134407 water fraction, min, max = 0.062120843 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161569 0 0.37137925 water fraction, min, max = 0.06211699 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157718 0 0.37134407 water fraction, min, max = 0.062120843 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5025786e-07, Final residual = 2.8477523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4079126e-09, Final residual = 2.1214402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161569 0 0.37137925 water fraction, min, max = 0.06211699 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157718 0 0.37134407 water fraction, min, max = 0.062120843 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161569 0 0.37137925 water fraction, min, max = 0.06211699 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157718 0 0.37134407 water fraction, min, max = 0.062120843 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080784e-08, Final residual = 6.0491548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2368123e-09, Final residual = 1.0588272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.18 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.066023822 max: 0.59978216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078803631 -> dtInletScale=761.38624 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=761.38624 -> dtScale=1.0003632 deltaT = 1.2696035 Time = 1805.27 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 = 0.083153865 0 0.37130891 water fraction, min, max = 0.062124694 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150013 0 0.37127375 water fraction, min, max = 0.062128544 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153865 0 0.37130892 water fraction, min, max = 0.06212469 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150017 0 0.37127376 water fraction, min, max = 0.06212854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716714e-05, Final residual = 7.3541463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4872167e-09, Final residual = 1.8606914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153868 0 0.37130899 water fraction, min, max = 0.062124691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150019 0 0.37127389 water fraction, min, max = 0.062128542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153868 0 0.37130899 water fraction, min, max = 0.062124691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150019 0 0.37127389 water fraction, min, max = 0.062128542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758436e-07, Final residual = 2.8317318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961998e-09, Final residual = 1.4914355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153868 0 0.37130899 water fraction, min, max = 0.062124691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150019 0 0.37127389 water fraction, min, max = 0.062128542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153868 0 0.37130899 water fraction, min, max = 0.062124691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150019 0 0.37127389 water fraction, min, max = 0.062128542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120908e-08, Final residual = 6.7246343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924795e-09, Final residual = 9.0117842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.52 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.066037305 max: 0.59980247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882752 -> dtInletScale=761.15549 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=761.15549 -> dtScale=1.0003293 deltaT = 1.2699886 Time = 1806.54 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 = 0.083146168 0 0.3712388 water fraction, min, max = 0.062132391 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142318 0 0.37120372 water fraction, min, max = 0.062136239 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146168 0 0.37123881 water fraction, min, max = 0.062132387 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142321 0 0.37120373 water fraction, min, max = 0.062136236 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3578029e-05, Final residual = 7.3396631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4904667e-09, Final residual = 1.8719244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146171 0 0.37123889 water fraction, min, max = 0.062132388 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142324 0 0.37120386 water fraction, min, max = 0.062136237 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146171 0 0.37123889 water fraction, min, max = 0.062132388 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142324 0 0.37120386 water fraction, min, max = 0.062136237 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.4123819e-07, Final residual = 2.7803194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401714e-09, Final residual = 1.3170687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146171 0 0.37123889 water fraction, min, max = 0.062132388 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142324 0 0.37120386 water fraction, min, max = 0.062136237 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146171 0 0.37123889 water fraction, min, max = 0.062132388 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142324 0 0.37120386 water fraction, min, max = 0.062136237 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807144e-08, Final residual = 7.3697347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224918e-09, Final residual = 9.0173003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.86 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.066050785 max: 0.59982256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078851427 -> dtInletScale=760.92472 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=760.92472 -> dtScale=1.0002958 deltaT = 1.2702454 Time = 1807.81 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 = 0.083138475 0 0.37116885 water fraction, min, max = 0.062140084 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134628 0 0.37113384 water fraction, min, max = 0.062143929 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138475 0 0.37116886 water fraction, min, max = 0.06214008 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134631 0 0.37113385 water fraction, min, max = 0.062143926 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475375e-05, Final residual = 7.3303996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8374749e-09, Final residual = 1.5314339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138478 0 0.37116893 water fraction, min, max = 0.062140081 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134633 0 0.37113398 water fraction, min, max = 0.062143927 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138478 0 0.37116893 water fraction, min, max = 0.062140081 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134634 0 0.37113398 water fraction, min, max = 0.062143927 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.246369e-07, Final residual = 2.8107618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.433274e-09, Final residual = 1.3167669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138478 0 0.37116893 water fraction, min, max = 0.062140081 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134634 0 0.37113398 water fraction, min, max = 0.062143927 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138478 0 0.37116893 water fraction, min, max = 0.062140081 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134634 0 0.37113398 water fraction, min, max = 0.062143927 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8396803e-08, Final residual = 5.7193286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583576e-09, Final residual = 9.8582084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.19 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.066057578 max: 0.59978181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078867374 -> dtInletScale=760.77086 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=760.77086 -> dtScale=1.0003638 deltaT = 1.2706309 Time = 1809.08 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 = 0.083130787 0 0.37109905 water fraction, min, max = 0.062147772 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126941 0 0.37106412 water fraction, min, max = 0.062151616 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130787 0 0.37109906 water fraction, min, max = 0.062147768 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126945 0 0.37106413 water fraction, min, max = 0.062151612 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462965e-05, Final residual = 7.3456588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5481326e-09, Final residual = 1.8698929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313079 0 0.37109913 water fraction, min, max = 0.062147769 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126947 0 0.37106426 water fraction, min, max = 0.062151614 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313079 0 0.37109913 water fraction, min, max = 0.062147769 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126947 0 0.37106426 water fraction, min, max = 0.062151614 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779393e-07, Final residual = 2.8367505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516848e-09, Final residual = 1.4265099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313079 0 0.37109913 water fraction, min, max = 0.062147769 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126947 0 0.37106426 water fraction, min, max = 0.062151614 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313079 0 0.37109913 water fraction, min, max = 0.062147769 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126947 0 0.37106426 water fraction, min, max = 0.062151614 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211932e-08, Final residual = 7.2937605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525258e-09, Final residual = 1.0811617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.53 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.066071045 max: 0.59980168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007889131 -> dtInletScale=760.54004 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=760.54004 -> dtScale=1.0003306 deltaT = 1.2710167 Time = 1810.35 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 = 0.083123102 0 0.37102939 water fraction, min, max = 0.062155457 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119259 0 0.37099454 water fraction, min, max = 0.062159298 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123103 0 0.3710294 water fraction, min, max = 0.062155452 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119262 0 0.37099455 water fraction, min, max = 0.062159295 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423773e-05, Final residual = 7.3824548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714549e-09, Final residual = 1.4551373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123105 0 0.37102948 water fraction, min, max = 0.062155454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119265 0 0.37099468 water fraction, min, max = 0.062159296 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123105 0 0.37102948 water fraction, min, max = 0.062155454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119265 0 0.37099468 water fraction, min, max = 0.062159296 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2909406e-07, Final residual = 2.820766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432294e-09, Final residual = 1.3455831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123105 0 0.37102948 water fraction, min, max = 0.062155454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119265 0 0.37099468 water fraction, min, max = 0.062159296 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123105 0 0.37102948 water fraction, min, max = 0.062155454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119265 0 0.37099468 water fraction, min, max = 0.062159296 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563534e-08, Final residual = 6.2646293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652976e-09, Final residual = 8.9666999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.92 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.066084506 max: 0.59982146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078915262 -> dtInletScale=760.3092 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=760.3092 -> dtScale=1.0002977 deltaT = 1.2712741 Time = 1811.63 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 = 0.083115422 0 0.37095989 water fraction, min, max = 0.062163137 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111581 0 0.37092511 water fraction, min, max = 0.062166976 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115423 0 0.3709599 water fraction, min, max = 0.062163132 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111585 0 0.37092512 water fraction, min, max = 0.062166972 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312349e-05, Final residual = 7.3738407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296307e-09, Final residual = 2.0986011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115425 0 0.37095998 water fraction, min, max = 0.062163134 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111587 0 0.37092525 water fraction, min, max = 0.062166974 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115425 0 0.37095998 water fraction, min, max = 0.062163134 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111587 0 0.37092525 water fraction, min, max = 0.062166974 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0480641e-07, Final residual = 2.8245648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170144e-09, Final residual = 1.5994519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115425 0 0.37095998 water fraction, min, max = 0.062163134 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111587 0 0.37092525 water fraction, min, max = 0.062166974 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115425 0 0.37095998 water fraction, min, max = 0.062163134 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111587 0 0.37092525 water fraction, min, max = 0.062166974 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845199e-08, Final residual = 5.7000286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747399e-09, Final residual = 1.0167535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.27 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.066091265 max: 0.59978042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007893124 -> dtInletScale=760.1553 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=760.1553 -> dtScale=1.0003661 deltaT = 1.2716603 Time = 1812.9 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 = 0.083107746 0 0.37089054 water fraction, min, max = 0.062170812 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103908 0 0.37085583 water fraction, min, max = 0.062174649 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107747 0 0.37089055 water fraction, min, max = 0.062170808 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103911 0 0.37085584 water fraction, min, max = 0.062174646 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266787e-05, Final residual = 7.3997739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014418e-08, Final residual = 2.5590331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310775 0 0.37089062 water fraction, min, max = 0.062170809 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103913 0 0.37085597 water fraction, min, max = 0.062174648 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310775 0 0.37089062 water fraction, min, max = 0.062170809 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103913 0 0.37085597 water fraction, min, max = 0.062174648 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0985753e-07, Final residual = 2.8115767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855121e-09, Final residual = 1.7694035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310775 0 0.37089062 water fraction, min, max = 0.062170809 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103913 0 0.37085597 water fraction, min, max = 0.062174648 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310775 0 0.37089062 water fraction, min, max = 0.062170809 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103913 0 0.37085597 water fraction, min, max = 0.062174648 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0132872e-08, Final residual = 5.3822419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538247e-09, Final residual = 1.0084063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.6 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.066104698 max: 0.59979996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078955221 -> dtInletScale=759.92441 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=759.92441 -> dtScale=1.0003335 deltaT = 1.2720468 Time = 1814.17 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 = 0.083100075 0 0.37082133 water fraction, min, max = 0.062178484 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096238 0 0.3707867 water fraction, min, max = 0.062182319 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100075 0 0.37082134 water fraction, min, max = 0.06217848 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096241 0 0.37078671 water fraction, min, max = 0.062182316 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.323537e-05, Final residual = 7.3903066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.835405e-09, Final residual = 1.305824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100078 0 0.37082142 water fraction, min, max = 0.062178481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096243 0 0.37078684 water fraction, min, max = 0.062182318 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100078 0 0.37082142 water fraction, min, max = 0.062178481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096243 0 0.37078684 water fraction, min, max = 0.062182317 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.115414e-07, Final residual = 2.7897001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841485e-09, Final residual = 1.3806501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100078 0 0.37082142 water fraction, min, max = 0.062178481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096244 0 0.37078684 water fraction, min, max = 0.062182317 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100078 0 0.37082142 water fraction, min, max = 0.062178481 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096244 0 0.37078684 water fraction, min, max = 0.062182317 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745671e-08, Final residual = 5.8461585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957487e-09, Final residual = 8.6868068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.94 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.06611812 max: 0.59981933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007897922 -> dtInletScale=759.6935 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=759.6935 -> dtScale=1.0003012 deltaT = 1.2723047 Time = 1815.44 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 = 0.083092407 0 0.37075228 water fraction, min, max = 0.062186152 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088573 0 0.37071772 water fraction, min, max = 0.062189984 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083092408 0 0.37075229 water fraction, min, max = 0.062186147 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088576 0 0.37071773 water fraction, min, max = 0.062189981 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.32631e-05, Final residual = 7.3918584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782732e-09, Final residual = 2.2213933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309241 0 0.37075236 water fraction, min, max = 0.062186149 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088578 0 0.37071786 water fraction, min, max = 0.062189983 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309241 0 0.37075236 water fraction, min, max = 0.062186149 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088578 0 0.37071786 water fraction, min, max = 0.062189983 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2931286e-07, Final residual = 2.8028354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.39898e-09, Final residual = 1.5645368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309241 0 0.37075236 water fraction, min, max = 0.062186149 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088578 0 0.37071786 water fraction, min, max = 0.062189983 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309241 0 0.37075236 water fraction, min, max = 0.062186149 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088578 0 0.37071786 water fraction, min, max = 0.062189983 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616846e-08, Final residual = 6.5082792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297716e-09, Final residual = 8.9584708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.3 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.06612483 max: 0.5997777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078995229 -> dtInletScale=759.53954 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=759.53954 -> dtScale=1.0003706 deltaT = 1.2726917 Time = 1816.71 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 = 0.083084744 0 0.37068337 water fraction, min, max = 0.062193815 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080911 0 0.37064889 water fraction, min, max = 0.062197646 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084744 0 0.37068338 water fraction, min, max = 0.062193811 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080915 0 0.3706489 water fraction, min, max = 0.062197642 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3293686e-05, Final residual = 7.3610858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536053e-09, Final residual = 1.1703608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084747 0 0.37068346 water fraction, min, max = 0.062193812 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080917 0 0.37064903 water fraction, min, max = 0.062197644 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084747 0 0.37068346 water fraction, min, max = 0.062193812 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080917 0 0.37064903 water fraction, min, max = 0.062197644 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2144126e-07, Final residual = 2.8331583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213076e-09, Final residual = 1.8588347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084747 0 0.37068346 water fraction, min, max = 0.062193812 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080917 0 0.37064903 water fraction, min, max = 0.062197644 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084747 0 0.37068346 water fraction, min, max = 0.062193812 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080917 0 0.37064903 water fraction, min, max = 0.062197644 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291911e-08, Final residual = 6.0426699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485865e-09, Final residual = 8.6652071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.66 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.066138246 max: 0.59979678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079019257 -> dtInletScale=759.30859 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=759.30859 -> dtScale=1.0003388 deltaT = 1.2730789 Time = 1817.99 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 = 0.083077085 0 0.37061461 water fraction, min, max = 0.062201474 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073254 0 0.3705802 water fraction, min, max = 0.062205303 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077085 0 0.37061462 water fraction, min, max = 0.06220147 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073257 0 0.37058021 water fraction, min, max = 0.0622053 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.322399e-05, Final residual = 7.3429725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173353e-09, Final residual = 1.3905609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077088 0 0.3706147 water fraction, min, max = 0.062201471 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073259 0 0.37058034 water fraction, min, max = 0.062205301 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077088 0 0.3706147 water fraction, min, max = 0.062201471 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073259 0 0.37058034 water fraction, min, max = 0.062205301 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610257e-07, Final residual = 2.7618673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.299256e-09, Final residual = 1.5148119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077088 0 0.3706147 water fraction, min, max = 0.062201471 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307326 0 0.37058034 water fraction, min, max = 0.062205301 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077088 0 0.3706147 water fraction, min, max = 0.062201471 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307326 0 0.37058034 water fraction, min, max = 0.062205301 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888263e-08, Final residual = 6.0050807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420449e-09, Final residual = 9.0143197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.99 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.066151656 max: 0.59981569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079043301 -> dtInletScale=759.07761 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=759.07761 -> dtScale=1.0003073 deltaT = 1.2734665 Time = 1819.26 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 = 0.083069429 0 0.370546 water fraction, min, max = 0.06220913 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830656 0 0.37051166 water fraction, min, max = 0.062212957 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069429 0 0.37054601 water fraction, min, max = 0.062209126 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065604 0 0.37051167 water fraction, min, max = 0.062212953 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202107e-05, Final residual = 7.3530185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9858079e-09, Final residual = 1.4954874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069432 0 0.37054608 water fraction, min, max = 0.062209127 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065606 0 0.3705118 water fraction, min, max = 0.062212955 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069432 0 0.37054608 water fraction, min, max = 0.062209127 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065606 0 0.3705118 water fraction, min, max = 0.062212955 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161524e-07, Final residual = 2.7480955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4388465e-09, Final residual = 2.1652403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069432 0 0.37054608 water fraction, min, max = 0.062209127 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065606 0 0.3705118 water fraction, min, max = 0.062212955 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069432 0 0.37054608 water fraction, min, max = 0.062209127 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065606 0 0.3705118 water fraction, min, max = 0.062212955 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9061241e-08, Final residual = 5.1257151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.97875e-09, Final residual = 9.3304928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.34 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.066165077 max: 0.59983442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079067363 -> dtInletScale=758.8466 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=758.8466 -> dtScale=1.000276 deltaT = 1.273725 Time = 1820.54 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 = 0.083061778 0 0.37047753 water fraction, min, max = 0.062216781 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057951 0 0.37044327 water fraction, min, max = 0.062220606 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061778 0 0.37047754 water fraction, min, max = 0.062216777 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057955 0 0.37044328 water fraction, min, max = 0.062220602 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109952e-05, Final residual = 7.3289264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.978954e-09, Final residual = 1.280889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061781 0 0.37047761 water fraction, min, max = 0.062216778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057957 0 0.37044341 water fraction, min, max = 0.062220604 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061781 0 0.37047761 water fraction, min, max = 0.062216778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057957 0 0.37044341 water fraction, min, max = 0.062220604 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813498e-07, Final residual = 2.7593525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613261e-09, Final residual = 1.4611663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061781 0 0.37047761 water fraction, min, max = 0.062216778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057957 0 0.37044341 water fraction, min, max = 0.062220604 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061781 0 0.37047761 water fraction, min, max = 0.062216778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057957 0 0.37044341 water fraction, min, max = 0.062220604 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196555e-08, Final residual = 6.3463285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367281e-09, Final residual = 9.4759984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.66 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.066171797 max: 0.59979216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083414 -> dtInletScale=758.69259 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=758.69259 -> dtScale=1.0003465 deltaT = 1.274113 Time = 1821.81 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 = 0.083054131 0 0.37040921 water fraction, min, max = 0.062224428 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050306 0 0.37037502 water fraction, min, max = 0.062228251 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054131 0 0.37040922 water fraction, min, max = 0.062224424 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305031 0 0.37037503 water fraction, min, max = 0.062228247 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050119e-05, Final residual = 7.3169234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060196e-09, Final residual = 1.5387307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054134 0 0.37040929 water fraction, min, max = 0.062224425 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050312 0 0.37037516 water fraction, min, max = 0.062228249 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054134 0 0.37040929 water fraction, min, max = 0.062224425 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050312 0 0.37037516 water fraction, min, max = 0.062228249 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.189583e-07, Final residual = 2.7351142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5018088e-09, Final residual = 1.3374243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054134 0 0.37040929 water fraction, min, max = 0.062224425 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050312 0 0.37037516 water fraction, min, max = 0.062228249 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054134 0 0.37040929 water fraction, min, max = 0.062224425 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050312 0 0.37037516 water fraction, min, max = 0.062228249 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626463e-08, Final residual = 7.9794874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718863e-09, Final residual = 9.2735963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.03 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.066185227 max: 0.59981063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079107505 -> dtInletScale=758.46153 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=758.46153 -> dtScale=1.0003157 deltaT = 1.2745013 Time = 1823.08 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 = 0.083046487 0 0.37034104 water fraction, min, max = 0.062232071 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042665 0 0.37030692 water fraction, min, max = 0.062235892 1.8538214e-16 0.999 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 = 0.083046488 0 0.37034105 water fraction, min, max = 0.062232067 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042668 0 0.37030693 water fraction, min, max = 0.062235889 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072647e-05, Final residual = 7.3233957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7633398e-09, Final residual = 1.7783355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304649 0 0.37034112 water fraction, min, max = 0.062232068 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304267 0 0.37030706 water fraction, min, max = 0.06223589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304649 0 0.37034112 water fraction, min, max = 0.062232068 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304267 0 0.37030706 water fraction, min, max = 0.06223589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1561504e-07, Final residual = 2.747537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495634e-09, Final residual = 1.3584696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046491 0 0.37034112 water fraction, min, max = 0.062232068 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042671 0 0.37030706 water fraction, min, max = 0.06223589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046491 0 0.37034112 water fraction, min, max = 0.062232068 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042671 0 0.37030706 water fraction, min, max = 0.06223589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908687e-08, Final residual = 6.7319559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680221e-09, Final residual = 1.0038537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.38 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.066198662 max: 0.59982887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079131614 -> dtInletScale=758.23046 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=758.23046 -> dtScale=1.0002853 deltaT = 1.2747603 Time = 1824.36 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 = 0.083038848 0 0.37027301 water fraction, min, max = 0.06223971 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035028 0 0.37023897 water fraction, min, max = 0.062243529 1.8538214e-16 0.999 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 = 0.083038849 0 0.37027302 water fraction, min, max = 0.062239706 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035032 0 0.37023898 water fraction, min, max = 0.062243525 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064579e-05, Final residual = 7.3236206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7198411e-09, Final residual = 1.6490905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038851 0 0.37027309 water fraction, min, max = 0.062239707 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035034 0 0.3702391 water fraction, min, max = 0.062243527 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038852 0 0.37027309 water fraction, min, max = 0.062239707 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035034 0 0.3702391 water fraction, min, max = 0.062243527 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796898e-07, Final residual = 2.7722054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218627e-09, Final residual = 1.3197162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038852 0 0.37027309 water fraction, min, max = 0.062239707 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035034 0 0.3702391 water fraction, min, max = 0.062243527 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038852 0 0.37027309 water fraction, min, max = 0.062239707 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035034 0 0.3702391 water fraction, min, max = 0.062243527 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8827852e-08, Final residual = 7.1677001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401379e-09, Final residual = 9.0962679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.72 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.06620536 max: 0.59978595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079147696 -> dtInletScale=758.0764 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=758.0764 -> dtScale=1.0003569 deltaT = 1.2751491 Time = 1825.63 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 = 0.083031214 0 0.37020513 water fraction, min, max = 0.062247345 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027395 0 0.37017116 water fraction, min, max = 0.062251162 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031214 0 0.37020514 water fraction, min, max = 0.062247341 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027399 0 0.37017117 water fraction, min, max = 0.062251158 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3062527e-05, Final residual = 7.2754503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.83128e-09, Final residual = 1.77287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031217 0 0.37020521 water fraction, min, max = 0.062247342 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027401 0 0.37017129 water fraction, min, max = 0.06225116 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031217 0 0.37020521 water fraction, min, max = 0.062247342 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027401 0 0.37017129 water fraction, min, max = 0.06225116 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743251e-07, Final residual = 2.7521242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1847522e-09, Final residual = 1.2388165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031217 0 0.37020521 water fraction, min, max = 0.062247342 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027401 0 0.37017129 water fraction, min, max = 0.06225116 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031217 0 0.37020521 water fraction, min, max = 0.062247342 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027401 0 0.37017129 water fraction, min, max = 0.06225116 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005064e-08, Final residual = 7.4018897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.140552e-09, Final residual = 9.2015024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.09 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.06621878 max: 0.59980385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079171834 -> dtInletScale=757.84528 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=757.84528 -> dtScale=1.000327 deltaT = 1.2755381 Time = 1826.91 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 = 0.083023583 0 0.37013739 water fraction, min, max = 0.062254976 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019766 0 0.37010349 water fraction, min, max = 0.062258791 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023583 0 0.3701374 water fraction, min, max = 0.062254972 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301977 0 0.3701035 water fraction, min, max = 0.062258787 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057581e-05, Final residual = 7.2411178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560975e-09, Final residual = 1.6717598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023586 0 0.37013747 water fraction, min, max = 0.062254973 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019772 0 0.37010363 water fraction, min, max = 0.062258789 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023586 0 0.37013747 water fraction, min, max = 0.062254973 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019772 0 0.37010363 water fraction, min, max = 0.062258789 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0511073e-07, Final residual = 2.7709133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4199655e-09, Final residual = 1.3231854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023586 0 0.37013747 water fraction, min, max = 0.062254973 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019772 0 0.37010363 water fraction, min, max = 0.062258789 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023586 0 0.37013747 water fraction, min, max = 0.062254973 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019772 0 0.37010363 water fraction, min, max = 0.062258789 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665122e-08, Final residual = 6.7805746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197316e-09, Final residual = 9.1555739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.44 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.06623221 max: 0.59982173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079195989 -> dtInletScale=757.61413 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=757.61413 -> dtScale=1.0002972 deltaT = 1.2757976 Time = 1828.18 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 = 0.083015956 0 0.3700698 water fraction, min, max = 0.062262603 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012142 0 0.37003597 water fraction, min, max = 0.062266415 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015957 0 0.37006981 water fraction, min, max = 0.062262598 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012145 0 0.37003598 water fraction, min, max = 0.062266412 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057497e-05, Final residual = 7.1880902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.881643e-09, Final residual = 2.34082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015959 0 0.37006988 water fraction, min, max = 0.0622626 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012148 0 0.37003611 water fraction, min, max = 0.062266413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015959 0 0.37006988 water fraction, min, max = 0.0622626 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012148 0 0.37003611 water fraction, min, max = 0.062266413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1866178e-07, Final residual = 2.7871687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056747e-09, Final residual = 1.7846707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015959 0 0.37006988 water fraction, min, max = 0.0622626 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012148 0 0.37003611 water fraction, min, max = 0.062266413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015959 0 0.37006988 water fraction, min, max = 0.0622626 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012148 0 0.37003611 water fraction, min, max = 0.062266413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069221e-08, Final residual = 7.0162958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652462e-09, Final residual = 8.1327561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.77 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.066238908 max: 0.59977849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079212102 -> dtInletScale=757.46002 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=757.46002 -> dtScale=1.0003693 deltaT = 1.2761872 Time = 1829.46 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 = 0.083008334 0 0.37000235 water fraction, min, max = 0.062270225 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004521 0 0.3699686 water fraction, min, max = 0.062274036 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008334 0 0.37000236 water fraction, min, max = 0.062270221 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004525 0 0.36996861 water fraction, min, max = 0.062274032 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009947e-05, Final residual = 7.1358374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409364e-09, Final residual = 9.9021022e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008337 0 0.37000243 water fraction, min, max = 0.062270222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004527 0 0.36996873 water fraction, min, max = 0.062274034 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008337 0 0.37000243 water fraction, min, max = 0.062270222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004527 0 0.36996873 water fraction, min, max = 0.062274034 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312151e-07, Final residual = 2.8005171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974947e-09, Final residual = 1.3073121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008337 0 0.37000243 water fraction, min, max = 0.062270222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004527 0 0.36996873 water fraction, min, max = 0.062274034 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008337 0 0.37000243 water fraction, min, max = 0.062270222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004527 0 0.36996873 water fraction, min, max = 0.062274034 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.596073e-08, Final residual = 7.6433886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233496e-09, Final residual = 9.74192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.09 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.066252336 max: 0.59979621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079236286 -> dtInletScale=757.22883 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=757.22883 -> dtScale=1.0003398 deltaT = 1.276577 Time = 1830.74 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 = 0.083000715 0 0.36993505 water fraction, min, max = 0.062277844 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996905 0 0.36990137 water fraction, min, max = 0.062281652 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000716 0 0.36993506 water fraction, min, max = 0.062277839 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996908 0 0.36990137 water fraction, min, max = 0.062281649 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2978422e-05, Final residual = 7.1253231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148411e-09, Final residual = 2.0258976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000718 0 0.36993513 water fraction, min, max = 0.062277841 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299691 0 0.3699015 water fraction, min, max = 0.06228165 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000718 0 0.36993513 water fraction, min, max = 0.062277841 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299691 0 0.3699015 water fraction, min, max = 0.06228165 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2575535e-07, Final residual = 2.7885098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800363e-09, Final residual = 1.2436552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000718 0 0.36993513 water fraction, min, max = 0.062277841 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996911 0 0.3699015 water fraction, min, max = 0.06228165 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000718 0 0.36993513 water fraction, min, max = 0.062277841 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996911 0 0.3699015 water fraction, min, max = 0.06228165 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019392e-08, Final residual = 7.8989547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670208e-09, Final residual = 9.1296345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.41 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.066265773 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079260488 -> dtInletScale=756.99761 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=756.99761 -> dtScale=1.0003103 deltaT = 1.276967 Time = 1832.01 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 = 0.0829931 0 0.36986788 water fraction, min, max = 0.062285459 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989292 0 0.36983427 water fraction, min, max = 0.062289265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993101 0 0.36986789 water fraction, min, max = 0.062285454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989295 0 0.36983428 water fraction, min, max = 0.062289262 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2915482e-05, Final residual = 7.1251584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8310438e-09, Final residual = 1.7571325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993103 0 0.36986796 water fraction, min, max = 0.062285456 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989298 0 0.36983441 water fraction, min, max = 0.062289263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993103 0 0.36986796 water fraction, min, max = 0.062285455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989298 0 0.36983441 water fraction, min, max = 0.062289263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1063818e-07, Final residual = 2.7985469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441221e-09, Final residual = 1.4129432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993104 0 0.36986796 water fraction, min, max = 0.062285455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989298 0 0.36983441 water fraction, min, max = 0.062289263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993104 0 0.36986796 water fraction, min, max = 0.062285455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989298 0 0.36983441 water fraction, min, max = 0.062289263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325786e-08, Final residual = 6.9120481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901773e-09, Final residual = 8.4123395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.74 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.066279216 max: 0.59983137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079284707 -> dtInletScale=756.76637 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=756.76637 -> dtScale=1.0002811 deltaT = 1.2772272 Time = 1833.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298549 0 0.36980087 water fraction, min, max = 0.062293069 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981684 0 0.36976733 water fraction, min, max = 0.062296873 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298549 0 0.36980087 water fraction, min, max = 0.062293065 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981687 0 0.36976734 water fraction, min, max = 0.06229687 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2802055e-05, Final residual = 7.1185919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.899327e-09, Final residual = 1.1581845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985493 0 0.36980095 water fraction, min, max = 0.062293066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298169 0 0.36976746 water fraction, min, max = 0.062296871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985493 0 0.36980095 water fraction, min, max = 0.062293066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298169 0 0.36976746 water fraction, min, max = 0.062296871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2156719e-07, Final residual = 2.7148176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2893969e-09, Final residual = 1.7346123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985493 0 0.36980095 water fraction, min, max = 0.062293066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298169 0 0.36976746 water fraction, min, max = 0.062296871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985493 0 0.36980095 water fraction, min, max = 0.062293066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298169 0 0.36976746 water fraction, min, max = 0.062296871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065147e-08, Final residual = 5.7231541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364737e-09, Final residual = 8.0368996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.07 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.066286078 max: 0.59978778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079300863 -> dtInletScale=756.6122 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=756.6122 -> dtScale=1.0003538 deltaT = 1.2776178 Time = 1834.57 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 = 0.082977884 0 0.36973399 water fraction, min, max = 0.062300675 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08297408 0 0.36970052 water fraction, min, max = 0.062304477 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977884 0 0.369734 water fraction, min, max = 0.062300671 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974083 0 0.36970053 water fraction, min, max = 0.062304474 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2710427e-05, Final residual = 7.1016816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6060998e-09, Final residual = 1.9321678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977887 0 0.36973407 water fraction, min, max = 0.062300672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974085 0 0.36970066 water fraction, min, max = 0.062304476 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977887 0 0.36973407 water fraction, min, max = 0.062300672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974085 0 0.36970066 water fraction, min, max = 0.062304475 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157605e-07, Final residual = 2.7419372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595786e-09, Final residual = 1.745189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977887 0 0.36973407 water fraction, min, max = 0.062300672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974085 0 0.36970066 water fraction, min, max = 0.062304476 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977887 0 0.36973407 water fraction, min, max = 0.062300672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974085 0 0.36970066 water fraction, min, max = 0.062304476 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279708e-08, Final residual = 5.4450598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014299e-09, Final residual = 8.1524722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.38 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.066299538 max: 0.59980518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079325111 -> dtInletScale=756.38091 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=756.38091 -> dtScale=1.0003248 deltaT = 1.2780086 Time = 1835.85 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 = 0.082970282 0 0.36966726 water fraction, min, max = 0.062308277 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966479 0 0.36963386 water fraction, min, max = 0.062312078 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970282 0 0.36966727 water fraction, min, max = 0.062308273 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966483 0 0.36963387 water fraction, min, max = 0.062312074 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702612e-05, Final residual = 7.0651126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8092967e-09, Final residual = 1.9312707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970285 0 0.36966734 water fraction, min, max = 0.062308274 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966485 0 0.36963399 water fraction, min, max = 0.062312076 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970285 0 0.36966734 water fraction, min, max = 0.062308274 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966485 0 0.36963399 water fraction, min, max = 0.062312076 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1273915e-07, Final residual = 2.7379512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812482e-09, Final residual = 1.576252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970285 0 0.36966734 water fraction, min, max = 0.062308274 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966485 0 0.36963399 water fraction, min, max = 0.062312076 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970285 0 0.36966734 water fraction, min, max = 0.062308274 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966485 0 0.36963399 water fraction, min, max = 0.062312076 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.570539e-08, Final residual = 6.1494026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340448e-09, Final residual = 9.9732669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.69 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.066312996 max: 0.59982245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079349377 -> dtInletScale=756.1496 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=756.1496 -> dtScale=1.000296 deltaT = 1.2782693 Time = 1837.13 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 = 0.082962684 0 0.36960066 water fraction, min, max = 0.062315875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958884 0 0.36956734 water fraction, min, max = 0.062319673 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962684 0 0.36960067 water fraction, min, max = 0.062315871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958887 0 0.36956735 water fraction, min, max = 0.06231967 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612557e-05, Final residual = 7.012778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5451874e-09, Final residual = 1.4646991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962687 0 0.36960074 water fraction, min, max = 0.062315872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958889 0 0.36956747 water fraction, min, max = 0.062319671 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962687 0 0.36960074 water fraction, min, max = 0.062315872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958889 0 0.36956747 water fraction, min, max = 0.062319671 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2000827e-07, Final residual = 2.870259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4663441e-09, Final residual = 1.8349546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962687 0 0.36960074 water fraction, min, max = 0.062315872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295889 0 0.36956747 water fraction, min, max = 0.062319671 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962687 0 0.36960074 water fraction, min, max = 0.062315872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295889 0 0.36956747 water fraction, min, max = 0.062319671 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167771e-08, Final residual = 7.0290802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839287e-09, Final residual = 1.0044477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.05 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.066319705 max: 0.59977846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079365564 -> dtInletScale=755.99538 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=755.99538 -> dtScale=1.0003694 deltaT = 1.2786606 Time = 1838.4 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 = 0.08295509 0 0.36953422 water fraction, min, max = 0.062323469 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951292 0 0.36950096 water fraction, min, max = 0.062327265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295509 0 0.36953423 water fraction, min, max = 0.062323465 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951295 0 0.36950097 water fraction, min, max = 0.062327262 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555053e-05, Final residual = 7.0557579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6686431e-09, Final residual = 1.6879969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955093 0 0.3695343 water fraction, min, max = 0.062323466 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951298 0 0.36950109 water fraction, min, max = 0.062327263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955093 0 0.3695343 water fraction, min, max = 0.062323466 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951298 0 0.36950109 water fraction, min, max = 0.062327263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1890475e-07, Final residual = 2.8148087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011341e-09, Final residual = 1.8456774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955093 0 0.3695343 water fraction, min, max = 0.062323466 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951298 0 0.36950109 water fraction, min, max = 0.062327263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955093 0 0.3695343 water fraction, min, max = 0.062323466 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951298 0 0.36950109 water fraction, min, max = 0.062327263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840266e-08, Final residual = 7.1868079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791738e-09, Final residual = 9.9043658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.49 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.066333188 max: 0.59979542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938986 -> dtInletScale=755.76403 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=755.76403 -> dtScale=1.0003411 deltaT = 1.2790522 Time = 1839.68 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 = 0.0829475 0 0.36946791 water fraction, min, max = 0.062331059 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943704 0 0.36943472 water fraction, min, max = 0.062334853 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947501 0 0.36946792 water fraction, min, max = 0.062331054 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943708 0 0.36943473 water fraction, min, max = 0.062334849 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.247922e-05, Final residual = 7.1023387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653058e-09, Final residual = 1.876155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947503 0 0.36946799 water fraction, min, max = 0.062331056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294371 0 0.36943485 water fraction, min, max = 0.062334851 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947503 0 0.36946799 water fraction, min, max = 0.062331056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294371 0 0.36943485 water fraction, min, max = 0.062334851 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.091347e-07, Final residual = 2.7869116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4755506e-09, Final residual = 1.3208626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947503 0 0.36946799 water fraction, min, max = 0.062331056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294371 0 0.36943485 water fraction, min, max = 0.062334851 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947503 0 0.36946799 water fraction, min, max = 0.062331056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294371 0 0.36943485 water fraction, min, max = 0.062334851 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5119327e-08, Final residual = 6.4573111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403503e-09, Final residual = 8.6951326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.93 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.066346853 max: 0.5998122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079414173 -> dtInletScale=755.53265 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=755.53265 -> dtScale=1.0003131 deltaT = 1.2794441 Time = 1840.96 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 = 0.082939914 0 0.36940173 water fraction, min, max = 0.062338645 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293612 0 0.36936862 water fraction, min, max = 0.062342436 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939915 0 0.36940174 water fraction, min, max = 0.06233864 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936124 0 0.36936863 water fraction, min, max = 0.062342433 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.240982e-05, Final residual = 7.1275467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416367e-09, Final residual = 1.3738193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939918 0 0.36940181 water fraction, min, max = 0.062338641 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936126 0 0.36936875 water fraction, min, max = 0.062342435 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939918 0 0.36940181 water fraction, min, max = 0.062338641 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936126 0 0.36936875 water fraction, min, max = 0.062342435 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.063206e-07, Final residual = 2.7445661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4235944e-09, Final residual = 1.4572276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939918 0 0.36940181 water fraction, min, max = 0.062338641 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936126 0 0.36936875 water fraction, min, max = 0.062342435 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939918 0 0.36940181 water fraction, min, max = 0.062338641 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936126 0 0.36936875 water fraction, min, max = 0.062342435 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849285e-08, Final residual = 5.8828143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272302e-09, Final residual = 8.5973673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.29 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.066360332 max: 0.59982894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079438503 -> dtInletScale=755.30124 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=755.30124 -> dtScale=1.0002852 deltaT = 1.2797055 Time = 1842.24 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 = 0.082932333 0 0.36933571 water fraction, min, max = 0.062346226 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928541 0 0.36930266 water fraction, min, max = 0.062350016 1.8538214e-16 0.999 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 = 0.082932333 0 0.36933571 water fraction, min, max = 0.062346222 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928545 0 0.36930267 water fraction, min, max = 0.062350012 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303703e-05, Final residual = 7.1389452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7347275e-09, Final residual = 1.5833569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932336 0 0.36933578 water fraction, min, max = 0.062346223 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928547 0 0.36930279 water fraction, min, max = 0.062350014 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932336 0 0.36933578 water fraction, min, max = 0.062346223 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928547 0 0.36930279 water fraction, min, max = 0.062350014 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398151e-07, Final residual = 2.690429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769888e-09, Final residual = 1.4939836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932336 0 0.36933578 water fraction, min, max = 0.062346223 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928547 0 0.36930279 water fraction, min, max = 0.062350014 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932336 0 0.36933578 water fraction, min, max = 0.062346223 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928547 0 0.36930279 water fraction, min, max = 0.062350014 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744915e-08, Final residual = 6.3970252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458715e-09, Final residual = 8.2444961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.69 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.066367041 max: 0.59978446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079454733 -> dtInletScale=755.14696 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=755.14696 -> dtScale=1.0003594 deltaT = 1.2800978 Time = 1843.52 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 = 0.082924756 0 0.36926982 water fraction, min, max = 0.062353803 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920966 0 0.36923684 water fraction, min, max = 0.062357591 1.8538214e-16 0.999 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 = 0.082924756 0 0.36926983 water fraction, min, max = 0.062353799 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.08292097 0 0.36923685 water fraction, min, max = 0.062357587 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.22055e-05, Final residual = 7.1880714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9535467e-09, Final residual = 1.8903447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924759 0 0.3692699 water fraction, min, max = 0.0623538 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920972 0 0.36923697 water fraction, min, max = 0.062357589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924759 0 0.3692699 water fraction, min, max = 0.0623538 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920972 0 0.36923697 water fraction, min, max = 0.062357589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637793e-07, Final residual = 2.6035653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3534097e-09, Final residual = 1.3053437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924759 0 0.3692699 water fraction, min, max = 0.0623538 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920972 0 0.36923697 water fraction, min, max = 0.062357589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924759 0 0.3692699 water fraction, min, max = 0.0623538 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920972 0 0.36923697 water fraction, min, max = 0.062357589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835388e-08, Final residual = 6.9230507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984033e-09, Final residual = 9.7235351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1126.19 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.066381076 max: 0.59980128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079479093 -> dtInletScale=754.91551 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=754.91551 -> dtScale=1.0003313 deltaT = 1.2804905 Time = 1844.8 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 = 0.082917183 0 0.36920407 water fraction, min, max = 0.062361376 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913395 0 0.36917116 water fraction, min, max = 0.062365162 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917183 0 0.36920408 water fraction, min, max = 0.062361372 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.082913399 0 0.36917117 water fraction, min, max = 0.062365158 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141599e-05, Final residual = 7.2132937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685948e-09, Final residual = 1.6520655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917186 0 0.36920414 water fraction, min, max = 0.062361373 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913401 0 0.36917129 water fraction, min, max = 0.06236516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917186 0 0.36920414 water fraction, min, max = 0.062361373 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913401 0 0.36917129 water fraction, min, max = 0.06236516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124208e-07, Final residual = 2.5948697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3605469e-09, Final residual = 2.1428371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917186 0 0.36920414 water fraction, min, max = 0.062361373 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913401 0 0.36917129 water fraction, min, max = 0.06236516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917186 0 0.36920414 water fraction, min, max = 0.062361373 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913401 0 0.36917129 water fraction, min, max = 0.06236516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848383e-08, Final residual = 5.338377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669876e-09, Final residual = 9.2973035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1126.65 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.066394574 max: 0.59981822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079503471 -> dtInletScale=754.68403 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=754.68403 -> dtScale=1.0003031 deltaT = 1.2807524 Time = 1846.08 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 = 0.082909614 0 0.36913846 water fraction, min, max = 0.062368945 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905829 0 0.36910562 water fraction, min, max = 0.062372728 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909615 0 0.36913846 water fraction, min, max = 0.06236894 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.082905832 0 0.36910563 water fraction, min, max = 0.062372725 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054919e-05, Final residual = 7.260205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137111e-09, Final residual = 2.1314169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909617 0 0.36913853 water fraction, min, max = 0.062368942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905835 0 0.36910575 water fraction, min, max = 0.062372726 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909617 0 0.36913853 water fraction, min, max = 0.062368942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905835 0 0.36910575 water fraction, min, max = 0.062372726 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856066e-07, Final residual = 2.6750704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352301e-09, Final residual = 1.2632368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909617 0 0.36913853 water fraction, min, max = 0.062368942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905835 0 0.36910575 water fraction, min, max = 0.062372726 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909617 0 0.36913853 water fraction, min, max = 0.062368942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905835 0 0.36910575 water fraction, min, max = 0.062372726 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800325e-08, Final residual = 7.4166197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361159e-09, Final residual = 8.2507442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.08 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.066401294 max: 0.59977378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079519733 -> dtInletScale=754.5297 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=754.5297 -> dtScale=1.0003772 deltaT = 1.2811455 Time = 1847.37 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 = 0.08290205 0 0.36907298 water fraction, min, max = 0.062376509 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898267 0 0.36904022 water fraction, min, max = 0.06238029 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290205 0 0.36907299 water fraction, min, max = 0.062376505 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.08289827 0 0.36904023 water fraction, min, max = 0.062380287 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954137e-05, Final residual = 7.2749286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7823824e-09, Final residual = 1.3262486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902053 0 0.36907306 water fraction, min, max = 0.062376506 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898272 0 0.36904035 water fraction, min, max = 0.062380288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902053 0 0.36907306 water fraction, min, max = 0.062376506 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898272 0 0.36904035 water fraction, min, max = 0.062380288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9160623e-07, Final residual = 2.6578208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558718e-09, Final residual = 1.7429713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902053 0 0.36907306 water fraction, min, max = 0.062376506 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898273 0 0.36904035 water fraction, min, max = 0.062380288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902053 0 0.36907306 water fraction, min, max = 0.062376506 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898273 0 0.36904035 water fraction, min, max = 0.062380288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4993158e-08, Final residual = 5.5943586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151604e-09, Final residual = 9.0929464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.48 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.066414798 max: 0.59979068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007954414 -> dtInletScale=754.29818 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=754.29818 -> dtScale=1.000349 deltaT = 1.2815389 Time = 1848.65 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 = 0.08289449 0 0.36900765 water fraction, min, max = 0.062384069 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890708 0 0.36897495 water fraction, min, max = 0.062387849 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289449 0 0.36900766 water fraction, min, max = 0.062384065 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.082890712 0 0.36897496 water fraction, min, max = 0.062387845 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1883333e-05, Final residual = 7.2787393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8368443e-09, Final residual = 1.9874795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894493 0 0.36900773 water fraction, min, max = 0.062384066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890714 0 0.36897508 water fraction, min, max = 0.062387847 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894493 0 0.36900773 water fraction, min, max = 0.062384066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890714 0 0.36897508 water fraction, min, max = 0.062387847 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0739615e-07, Final residual = 2.6510929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3048086e-09, Final residual = 1.2717472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894493 0 0.36900773 water fraction, min, max = 0.062384066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890714 0 0.36897508 water fraction, min, max = 0.062387847 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894493 0 0.36900773 water fraction, min, max = 0.062384066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890714 0 0.36897508 water fraction, min, max = 0.062387847 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187955e-08, Final residual = 6.0696248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024507e-09, Final residual = 8.0224726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.84 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.06642831 max: 0.59980767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079568565 -> dtInletScale=754.06663 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=754.06663 -> dtScale=1.0003207 deltaT = 1.2819326 Time = 1849.93 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 = 0.082886933 0 0.36894245 water fraction, min, max = 0.062391626 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883154 0 0.36890982 water fraction, min, max = 0.062395403 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886934 0 0.36894246 water fraction, min, max = 0.062391621 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.082883158 0 0.36890983 water fraction, min, max = 0.062395399 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812015e-05, Final residual = 7.3711163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9535308e-09, Final residual = 1.1970956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886936 0 0.36894253 water fraction, min, max = 0.062391623 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288316 0 0.36890995 water fraction, min, max = 0.062395401 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886936 0 0.36894253 water fraction, min, max = 0.062391622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288316 0 0.36890995 water fraction, min, max = 0.062395401 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.97902e-07, Final residual = 2.715318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681543e-09, Final residual = 1.350147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886936 0 0.36894253 water fraction, min, max = 0.062391622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288316 0 0.36890995 water fraction, min, max = 0.062395401 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886936 0 0.36894253 water fraction, min, max = 0.062391622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288316 0 0.36890995 water fraction, min, max = 0.062395401 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276729e-08, Final residual = 5.9826617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593053e-09, Final residual = 1.1015994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.19 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.066441825 max: 0.59982452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079593008 -> dtInletScale=753.83506 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=753.83506 -> dtScale=1.0002925 deltaT = 1.2821952 Time = 1851.21 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 = 0.082879381 0 0.36887739 water fraction, min, max = 0.062399178 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875605 0 0.36884483 water fraction, min, max = 0.062402952 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879382 0 0.3688774 water fraction, min, max = 0.062399173 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.082875608 0 0.36884484 water fraction, min, max = 0.062402949 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731349e-05, Final residual = 7.4498163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6812564e-09, Final residual = 1.4783756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879385 0 0.36887747 water fraction, min, max = 0.062399174 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287561 0 0.36884496 water fraction, min, max = 0.06240295 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879385 0 0.36887747 water fraction, min, max = 0.062399174 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875611 0 0.36884496 water fraction, min, max = 0.06240295 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015747e-07, Final residual = 2.739866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513403e-09, Final residual = 1.9042262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879385 0 0.36887747 water fraction, min, max = 0.062399174 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875611 0 0.36884496 water fraction, min, max = 0.06240295 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879385 0 0.36887747 water fraction, min, max = 0.062399174 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875611 0 0.36884496 water fraction, min, max = 0.06240295 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812495e-08, Final residual = 6.1484628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974274e-09, Final residual = 9.6084295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.61 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.066448532 max: 0.59977984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079609313 -> dtInletScale=753.68067 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=753.68067 -> dtScale=1.0003671 deltaT = 1.2825893 Time = 1852.49 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 = 0.082871834 0 0.36881247 water fraction, min, max = 0.062406725 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868059 0 0.36877998 water fraction, min, max = 0.062410498 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871834 0 0.36881248 water fraction, min, max = 0.06240672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.082868063 0 0.36877999 water fraction, min, max = 0.062410494 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580134e-05, Final residual = 7.4316043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904198e-09, Final residual = 1.1979409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871837 0 0.36881255 water fraction, min, max = 0.062406722 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868065 0 0.36878011 water fraction, min, max = 0.062410496 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871837 0 0.36881255 water fraction, min, max = 0.062406722 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868065 0 0.36878011 water fraction, min, max = 0.062410496 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767542e-07, Final residual = 2.6744436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417275e-09, Final residual = 1.5321252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871837 0 0.36881255 water fraction, min, max = 0.062406722 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868065 0 0.36878011 water fraction, min, max = 0.062410496 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871837 0 0.36881255 water fraction, min, max = 0.062406722 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868065 0 0.36878011 water fraction, min, max = 0.062410496 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138783e-08, Final residual = 6.3672493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558154e-09, Final residual = 1.0115044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.066462043 max: 0.59979662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079633785 -> dtInletScale=753.44905 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=753.44905 -> dtScale=1.0003391 deltaT = 1.2829838 Time = 1853.78 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 = 0.082864291 0 0.36874768 water fraction, min, max = 0.062414268 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860518 0 0.36871526 water fraction, min, max = 0.062418039 1.8538214e-16 0.999 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 = 0.082864291 0 0.36874769 water fraction, min, max = 0.062414264 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.082860521 0 0.36871527 water fraction, min, max = 0.062418036 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468504e-05, Final residual = 7.4228763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185374e-09, Final residual = 1.5174788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864294 0 0.36874776 water fraction, min, max = 0.062414265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860524 0 0.36871539 water fraction, min, max = 0.062418037 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864294 0 0.36874776 water fraction, min, max = 0.062414265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860524 0 0.36871539 water fraction, min, max = 0.062418037 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486802e-07, Final residual = 2.6224257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2319951e-09, Final residual = 2.0284806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864294 0 0.36874776 water fraction, min, max = 0.062414265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860524 0 0.36871539 water fraction, min, max = 0.062418037 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864294 0 0.36874776 water fraction, min, max = 0.062414265 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860524 0 0.36871539 water fraction, min, max = 0.062418037 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029157e-08, Final residual = 6.1385853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399859e-09, Final residual = 8.0128857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.45 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.066475719 max: 0.59981352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079658275 -> dtInletScale=753.21741 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=753.21741 -> dtScale=1.0003109 deltaT = 1.2833785 Time = 1855.06 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 = 0.082856751 0 0.36868303 water fraction, min, max = 0.062421808 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852981 0 0.36865067 water fraction, min, max = 0.062425576 1.8538214e-16 0.999 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 = 0.082856752 0 0.36868304 water fraction, min, max = 0.062421803 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.082852984 0 0.36865068 water fraction, min, max = 0.062425573 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.138865e-05, Final residual = 7.3923698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874693e-09, Final residual = 1.4087499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856754 0 0.3686831 water fraction, min, max = 0.062421805 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852986 0 0.3686508 water fraction, min, max = 0.062425575 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856754 0 0.3686831 water fraction, min, max = 0.062421804 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852986 0 0.3686508 water fraction, min, max = 0.062425574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462972e-07, Final residual = 2.6094097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361662e-09, Final residual = 1.5930605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856754 0 0.3686831 water fraction, min, max = 0.062421804 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852986 0 0.3686508 water fraction, min, max = 0.062425574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856754 0 0.3686831 water fraction, min, max = 0.062421804 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852986 0 0.3686508 water fraction, min, max = 0.062425574 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959202e-08, Final residual = 6.4120902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2246454e-09, Final residual = 8.1471101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.85 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.066489414 max: 0.5998306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079682783 -> dtInletScale=752.98575 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=752.98575 -> dtScale=1.0002824 deltaT = 1.2836418 Time = 1856.34 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 = 0.082849216 0 0.36861851 water fraction, min, max = 0.062429343 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845448 0 0.36858623 water fraction, min, max = 0.062433109 1.8538214e-16 0.999 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 = 0.082849217 0 0.36861852 water fraction, min, max = 0.062429338 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082845452 0 0.36858624 water fraction, min, max = 0.062433106 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301359e-05, Final residual = 7.3597888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193366e-09, Final residual = 1.1477141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284922 0 0.36861859 water fraction, min, max = 0.062429339 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845454 0 0.36858635 water fraction, min, max = 0.062433107 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284922 0 0.36861859 water fraction, min, max = 0.062429339 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845454 0 0.36858635 water fraction, min, max = 0.062433107 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672825e-07, Final residual = 2.6252763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570101e-09, Final residual = 1.5219223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284922 0 0.36861859 water fraction, min, max = 0.062429339 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845454 0 0.36858635 water fraction, min, max = 0.062433107 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284922 0 0.36861859 water fraction, min, max = 0.062429339 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845454 0 0.36858635 water fraction, min, max = 0.062433107 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954074e-08, Final residual = 6.7413603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895806e-09, Final residual = 8.5522243e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.25 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.06649631 max: 0.59978632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079699132 -> dtInletScale=752.83129 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=752.83129 -> dtScale=1.0003563 deltaT = 1.284037 Time = 1857.63 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 = 0.082841686 0 0.36855413 water fraction, min, max = 0.062436873 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283792 0 0.36852191 water fraction, min, max = 0.062440637 1.8538214e-16 0.999 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 = 0.082841686 0 0.36855414 water fraction, min, max = 0.062436869 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082837923 0 0.36852192 water fraction, min, max = 0.062440634 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159568e-05, Final residual = 7.3490928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936805e-09, Final residual = 1.3689062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841689 0 0.36855421 water fraction, min, max = 0.06243687 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837925 0 0.36852204 water fraction, min, max = 0.062440635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841689 0 0.36855421 water fraction, min, max = 0.06243687 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837926 0 0.36852204 water fraction, min, max = 0.062440635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8429424e-07, Final residual = 2.641864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.165701e-09, Final residual = 1.2866959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841689 0 0.36855421 water fraction, min, max = 0.06243687 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837926 0 0.36852204 water fraction, min, max = 0.062440635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841689 0 0.36855421 water fraction, min, max = 0.06243687 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837926 0 0.36852204 water fraction, min, max = 0.062440635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525649e-08, Final residual = 6.2410012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459219e-09, Final residual = 8.4217121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.62 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.06650987 max: 0.5998036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007972367 -> dtInletScale=752.59958 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=752.59958 -> dtScale=1.0003274 deltaT = 1.2844325 Time = 1858.91 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 = 0.08283416 0 0.36848988 water fraction, min, max = 0.062444399 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830395 0 0.36845773 water fraction, min, max = 0.062448162 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283416 0 0.36848989 water fraction, min, max = 0.062444395 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082830399 0 0.36845774 water fraction, min, max = 0.062448158 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066103e-05, Final residual = 7.3347885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8598577e-09, Final residual = 1.2234013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834163 0 0.36848996 water fraction, min, max = 0.062444396 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830401 0 0.36845786 water fraction, min, max = 0.06244816 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834163 0 0.36848996 water fraction, min, max = 0.062444396 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830401 0 0.36845786 water fraction, min, max = 0.06244816 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342402e-07, Final residual = 2.6438354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1502241e-09, Final residual = 1.8682472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834163 0 0.36848996 water fraction, min, max = 0.062444396 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830401 0 0.36845786 water fraction, min, max = 0.06244816 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834163 0 0.36848996 water fraction, min, max = 0.062444396 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830401 0 0.36845786 water fraction, min, max = 0.06244816 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195821e-08, Final residual = 6.4791159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352612e-09, Final residual = 8.3055431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.95 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.066523435 max: 0.59982089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079748225 -> dtInletScale=752.36784 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=752.36784 -> dtScale=1.0002986 deltaT = 1.2846963 Time = 1860.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826638 0 0.36842577 water fraction, min, max = 0.062451921 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822876 0 0.36839369 water fraction, min, max = 0.062455681 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826638 0 0.36842578 water fraction, min, max = 0.062451917 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082822879 0 0.3683937 water fraction, min, max = 0.062455678 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970686e-05, Final residual = 7.3174131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.586105e-09, Final residual = 2.0968387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826641 0 0.36842585 water fraction, min, max = 0.062451918 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822881 0 0.36839382 water fraction, min, max = 0.062455679 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826641 0 0.36842585 water fraction, min, max = 0.062451918 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822882 0 0.36839382 water fraction, min, max = 0.062455679 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480067e-07, Final residual = 2.6223149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194097e-09, Final residual = 1.4097423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826641 0 0.36842585 water fraction, min, max = 0.062451918 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822882 0 0.36839382 water fraction, min, max = 0.062455679 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826641 0 0.36842585 water fraction, min, max = 0.062451918 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822882 0 0.36839382 water fraction, min, max = 0.062455679 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603592e-08, Final residual = 5.6545995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235151e-09, Final residual = 1.0187454e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.28 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.066530162 max: 0.59977662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079764606 -> dtInletScale=752.21334 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=752.21334 -> dtScale=1.0003724 deltaT = 1.2850923 Time = 1861.48 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 = 0.08281912 0 0.3683618 water fraction, min, max = 0.062459439 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281536 0 0.36832978 water fraction, min, max = 0.062463197 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281912 0 0.36836181 water fraction, min, max = 0.062459435 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082815364 0 0.36832979 water fraction, min, max = 0.062463193 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901328e-05, Final residual = 7.2821766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925943e-09, Final residual = 1.2146385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819123 0 0.36836187 water fraction, min, max = 0.062459436 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815366 0 0.36832991 water fraction, min, max = 0.062463195 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819123 0 0.36836187 water fraction, min, max = 0.062459436 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815366 0 0.36832991 water fraction, min, max = 0.062463195 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336992e-07, Final residual = 2.6293625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360193e-09, Final residual = 1.4116635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819123 0 0.36836187 water fraction, min, max = 0.062459436 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815366 0 0.36832991 water fraction, min, max = 0.062463195 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819123 0 0.36836187 water fraction, min, max = 0.062459436 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815366 0 0.36832991 water fraction, min, max = 0.062463195 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978558e-08, Final residual = 4.7448475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222343e-09, Final residual = 7.7208541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.63 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.066543727 max: 0.59979387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079789191 -> dtInletScale=751.98155 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=751.98155 -> dtScale=1.0003437 deltaT = 1.2854886 Time = 1862.77 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 = 0.082811606 0 0.36829795 water fraction, min, max = 0.062466952 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807849 0 0.368266 water fraction, min, max = 0.062470708 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811607 0 0.36829796 water fraction, min, max = 0.062466948 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082807852 0 0.36826601 water fraction, min, max = 0.062470705 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797434e-05, Final residual = 7.22158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207477e-09, Final residual = 1.7542893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281161 0 0.36829803 water fraction, min, max = 0.062466949 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807854 0 0.36826613 water fraction, min, max = 0.062470706 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281161 0 0.36829803 water fraction, min, max = 0.062466949 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807854 0 0.36826613 water fraction, min, max = 0.062470706 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171427e-07, Final residual = 2.5393851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571866e-09, Final residual = 1.30689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281161 0 0.36829803 water fraction, min, max = 0.062466949 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807855 0 0.36826613 water fraction, min, max = 0.062470706 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281161 0 0.36829803 water fraction, min, max = 0.062466949 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807855 0 0.36826613 water fraction, min, max = 0.062470706 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5865452e-08, Final residual = 6.2630896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566992e-09, Final residual = 7.6295513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.98 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.066557295 max: 0.59981117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079813795 -> dtInletScale=751.74975 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=751.74975 -> dtScale=1.0003148 deltaT = 1.2858851 Time = 1864.05 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 = 0.082804097 0 0.36823424 water fraction, min, max = 0.062474462 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800341 0 0.36820235 water fraction, min, max = 0.062478216 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804097 0 0.36823425 water fraction, min, max = 0.062474458 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082800345 0 0.36820236 water fraction, min, max = 0.062478212 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720876e-05, Final residual = 7.1724677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066281e-09, Final residual = 1.1306365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828041 0 0.36823431 water fraction, min, max = 0.062474459 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800347 0 0.36820248 water fraction, min, max = 0.062478214 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828041 0 0.36823431 water fraction, min, max = 0.062474459 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800347 0 0.36820248 water fraction, min, max = 0.062478214 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7387988e-07, Final residual = 2.5745345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551758e-09, Final residual = 1.8019264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828041 0 0.36823431 water fraction, min, max = 0.062474459 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800347 0 0.36820248 water fraction, min, max = 0.062478214 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828041 0 0.36823431 water fraction, min, max = 0.062474459 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800347 0 0.36820248 water fraction, min, max = 0.062478214 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477152e-08, Final residual = 5.6182204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464791e-09, Final residual = 8.7128787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.3 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.066570889 max: 0.59982852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079838416 -> dtInletScale=751.51791 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=751.51791 -> dtScale=1.0002859 deltaT = 1.2861497 Time = 1865.34 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 = 0.082796592 0 0.36817066 water fraction, min, max = 0.062481967 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792838 0 0.36813884 water fraction, min, max = 0.062485719 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796592 0 0.36817067 water fraction, min, max = 0.062481963 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082792842 0 0.36813885 water fraction, min, max = 0.062485715 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715248e-05, Final residual = 7.146489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688134e-09, Final residual = 1.3167463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796595 0 0.36817073 water fraction, min, max = 0.062481964 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792844 0 0.36813897 water fraction, min, max = 0.062485717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796595 0 0.36817073 water fraction, min, max = 0.062481964 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792844 0 0.36813897 water fraction, min, max = 0.062485717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533855e-07, Final residual = 2.5908022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201757e-09, Final residual = 1.7775418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796595 0 0.36817073 water fraction, min, max = 0.062481964 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792844 0 0.36813897 water fraction, min, max = 0.062485717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796595 0 0.36817073 water fraction, min, max = 0.062481964 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792844 0 0.36813897 water fraction, min, max = 0.062485717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823983e-08, Final residual = 5.8429356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248307e-09, Final residual = 8.1801242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.64 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.06657766 max: 0.59978421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007985484 -> dtInletScale=751.36335 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=751.36335 -> dtScale=1.0003598 deltaT = 1.2865467 Time = 1866.63 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 = 0.082789091 0 0.36810721 water fraction, min, max = 0.062489468 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278534 0 0.36807546 water fraction, min, max = 0.062493217 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789091 0 0.36810722 water fraction, min, max = 0.062489463 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.082785343 0 0.36807547 water fraction, min, max = 0.062493214 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589341e-05, Final residual = 7.0979224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3467655e-09, Final residual = 1.3293912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789094 0 0.36810729 water fraction, min, max = 0.062489465 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785345 0 0.36807559 water fraction, min, max = 0.062493216 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789094 0 0.36810729 water fraction, min, max = 0.062489465 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785345 0 0.36807559 water fraction, min, max = 0.062493215 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7249322e-07, Final residual = 2.6036617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111173e-09, Final residual = 1.6422979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789094 0 0.36810729 water fraction, min, max = 0.062489465 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785345 0 0.36807559 water fraction, min, max = 0.062493215 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789094 0 0.36810729 water fraction, min, max = 0.062489465 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785346 0 0.36807559 water fraction, min, max = 0.062493215 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466185e-08, Final residual = 6.1311528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178293e-09, Final residual = 1.0636274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.97 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.066591298 max: 0.59980157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079879492 -> dtInletScale=751.13147 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=751.13147 -> dtScale=1.0003308 deltaT = 1.286944 Time = 1867.91 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 = 0.082781594 0 0.3680439 water fraction, min, max = 0.062496965 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777845 0 0.36801221 water fraction, min, max = 0.062500712 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781595 0 0.36804391 water fraction, min, max = 0.06249696 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082777848 0 0.36801222 water fraction, min, max = 0.062500709 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.04816e-05, Final residual = 7.022234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3131346e-09, Final residual = 1.9876787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781597 0 0.36804397 water fraction, min, max = 0.062496962 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777851 0 0.36801234 water fraction, min, max = 0.06250071 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781597 0 0.36804397 water fraction, min, max = 0.062496961 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777851 0 0.36801234 water fraction, min, max = 0.06250071 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6329479e-07, Final residual = 2.6243461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693654e-09, Final residual = 1.3482409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781597 0 0.36804397 water fraction, min, max = 0.062496962 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777851 0 0.36801234 water fraction, min, max = 0.06250071 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781597 0 0.36804397 water fraction, min, max = 0.062496962 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777851 0 0.36801234 water fraction, min, max = 0.06250071 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341663e-08, Final residual = 6.2940927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2272666e-09, Final residual = 8.7756327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.3 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.066604943 max: 0.59981901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079904161 -> dtInletScale=750.89956 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=750.89956 -> dtScale=1.0003017 deltaT = 1.2872091 Time = 1869.2 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 = 0.082774102 0 0.36798071 water fraction, min, max = 0.062504457 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770355 0 0.3679491 water fraction, min, max = 0.062508202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774102 0 0.36798072 water fraction, min, max = 0.062504453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082770358 0 0.36794911 water fraction, min, max = 0.062508199 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461744e-05, Final residual = 6.9580804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3723857e-09, Final residual = 1.2195482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774105 0 0.36798079 water fraction, min, max = 0.062504454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770361 0 0.36794922 water fraction, min, max = 0.0625082 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774105 0 0.36798079 water fraction, min, max = 0.062504454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770361 0 0.36794922 water fraction, min, max = 0.0625082 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257441e-07, Final residual = 2.6091338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.253793e-09, Final residual = 1.8887945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774105 0 0.36798079 water fraction, min, max = 0.062504454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770361 0 0.36794922 water fraction, min, max = 0.0625082 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774105 0 0.36798079 water fraction, min, max = 0.062504454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770361 0 0.36794922 water fraction, min, max = 0.0625082 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166633e-08, Final residual = 7.7780426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811935e-09, Final residual = 8.3959704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.66 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.066611745 max: 0.59977475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079920618 -> dtInletScale=750.74495 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=750.74495 -> dtScale=1.0003756 deltaT = 1.2876069 Time = 1870.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766614 0 0.36791766 water fraction, min, max = 0.062511945 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762869 0 0.36788611 water fraction, min, max = 0.062515688 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766614 0 0.36791767 water fraction, min, max = 0.062511941 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.082762872 0 0.36788612 water fraction, min, max = 0.062515685 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416474e-05, Final residual = 6.8686254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2905237e-09, Final residual = 1.2806993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766617 0 0.36791774 water fraction, min, max = 0.062511942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762874 0 0.36788623 water fraction, min, max = 0.062515686 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766617 0 0.36791774 water fraction, min, max = 0.062511942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762874 0 0.36788623 water fraction, min, max = 0.062515686 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840886e-07, Final residual = 2.6286061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595944e-09, Final residual = 2.1877746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766617 0 0.36791774 water fraction, min, max = 0.062511942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762875 0 0.36788623 water fraction, min, max = 0.062515686 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766617 0 0.36791774 water fraction, min, max = 0.062511942 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762875 0 0.36788623 water fraction, min, max = 0.062515686 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.615197e-08, Final residual = 5.0189619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555227e-09, Final residual = 1.0349794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.99 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.06662541 max: 0.59979238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079945318 -> dtInletScale=750.513 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=750.513 -> dtScale=1.0003461 deltaT = 1.288005 Time = 1871.78 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 = 0.08275913 0 0.36785474 water fraction, min, max = 0.062519429 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755387 0 0.36782325 water fraction, min, max = 0.06252317 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275913 0 0.36785475 water fraction, min, max = 0.062519425 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.08275539 0 0.36782326 water fraction, min, max = 0.062523167 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403972e-05, Final residual = 6.8240007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518225e-09, Final residual = 1.2396893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759133 0 0.36785482 water fraction, min, max = 0.062519426 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755392 0 0.36782338 water fraction, min, max = 0.062523169 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759133 0 0.36785482 water fraction, min, max = 0.062519426 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755392 0 0.36782338 water fraction, min, max = 0.062523169 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798153e-07, Final residual = 2.6077213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1364674e-09, Final residual = 1.4211891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759133 0 0.36785481 water fraction, min, max = 0.062519426 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755392 0 0.36782337 water fraction, min, max = 0.062523169 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759133 0 0.36785481 water fraction, min, max = 0.062519426 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755392 0 0.36782337 water fraction, min, max = 0.062523169 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013895e-08, Final residual = 5.8170336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647562e-09, Final residual = 7.9444773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.31 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.066639076 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079970035 -> dtInletScale=750.28102 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=750.28102 -> dtScale=1.0003166 deltaT = 1.2884034 Time = 1873.06 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 = 0.082751649 0 0.36779195 water fraction, min, max = 0.06252691 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747908 0 0.36776052 water fraction, min, max = 0.062530649 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275165 0 0.36779196 water fraction, min, max = 0.062526905 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.082747912 0 0.36776053 water fraction, min, max = 0.062530645 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299667e-05, Final residual = 6.7503899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.157943e-09, Final residual = 1.6655662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751652 0 0.36779202 water fraction, min, max = 0.062526907 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747914 0 0.36776065 water fraction, min, max = 0.062530647 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751652 0 0.36779202 water fraction, min, max = 0.062526906 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747914 0 0.36776064 water fraction, min, max = 0.062530647 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696008e-07, Final residual = 2.6231539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.442658e-09, Final residual = 2.1273267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751653 0 0.36779202 water fraction, min, max = 0.062526906 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747914 0 0.36776064 water fraction, min, max = 0.062530647 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751653 0 0.36779202 water fraction, min, max = 0.062526906 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747914 0 0.36776064 water fraction, min, max = 0.062530647 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8301327e-08, Final residual = 6.2300146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984334e-09, Final residual = 9.9646498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.64 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.066652756 max: 0.59982796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079994771 -> dtInletScale=750.04903 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=750.04903 -> dtScale=1.0002868 deltaT = 1.2886692 Time = 1874.35 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 = 0.082744173 0 0.36772928 water fraction, min, max = 0.062534385 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740435 0 0.36769793 water fraction, min, max = 0.062538122 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744174 0 0.36772929 water fraction, min, max = 0.062534381 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.082740438 0 0.36769794 water fraction, min, max = 0.062538119 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198562e-05, Final residual = 6.6534322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2026778e-09, Final residual = 2.1424575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744177 0 0.36772936 water fraction, min, max = 0.062534382 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274044 0 0.36769805 water fraction, min, max = 0.062538121 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744177 0 0.36772936 water fraction, min, max = 0.062534382 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274044 0 0.36769805 water fraction, min, max = 0.062538121 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517819e-07, Final residual = 2.6387461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761468e-09, Final residual = 2.0937523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744177 0 0.36772936 water fraction, min, max = 0.062534382 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274044 0 0.36769805 water fraction, min, max = 0.062538121 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744177 0 0.36772936 water fraction, min, max = 0.062534382 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274044 0 0.36769805 water fraction, min, max = 0.062538121 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790406e-08, Final residual = 6.152201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073765e-09, Final residual = 7.5748128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.93 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.066659558 max: 0.59978405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080011272 -> dtInletScale=749.89434 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=749.89434 -> dtScale=1.00036 deltaT = 1.289068 Time = 1875.64 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 = 0.082736702 0 0.36766675 water fraction, min, max = 0.062541857 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732965 0 0.36763546 water fraction, min, max = 0.062545592 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736702 0 0.36766676 water fraction, min, max = 0.062541853 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.082732968 0 0.36763547 water fraction, min, max = 0.062545589 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130414e-05, Final residual = 6.5412625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800157e-09, Final residual = 1.8351938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736705 0 0.36766683 water fraction, min, max = 0.062541854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732971 0 0.36763558 water fraction, min, max = 0.06254559 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736705 0 0.36766683 water fraction, min, max = 0.062541854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732971 0 0.36763558 water fraction, min, max = 0.06254559 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6039327e-07, Final residual = 2.6199332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470737e-09, Final residual = 1.3590636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736705 0 0.36766683 water fraction, min, max = 0.062541854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732971 0 0.36763558 water fraction, min, max = 0.06254559 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736705 0 0.36766683 water fraction, min, max = 0.062541854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732971 0 0.36763558 water fraction, min, max = 0.06254559 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142047e-08, Final residual = 6.6544354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.095163e-09, Final residual = 8.827725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.23 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.066673223 max: 0.59980209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080036038 -> dtInletScale=749.6623 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=749.6623 -> dtScale=1.00033 deltaT = 1.2894672 Time = 1876.93 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 = 0.082729234 0 0.36760435 water fraction, min, max = 0.062549325 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725499 0 0.36757312 water fraction, min, max = 0.062553058 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729234 0 0.36760436 water fraction, min, max = 0.062549321 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.082725502 0 0.36757313 water fraction, min, max = 0.062553055 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022201e-05, Final residual = 6.4396263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1718037e-09, Final residual = 1.2854479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729237 0 0.36760442 water fraction, min, max = 0.062549322 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725505 0 0.36757324 water fraction, min, max = 0.062553056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729237 0 0.36760442 water fraction, min, max = 0.062549322 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725505 0 0.36757324 water fraction, min, max = 0.062553056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.593142e-07, Final residual = 2.636666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580593e-09, Final residual = 1.6788375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729237 0 0.36760442 water fraction, min, max = 0.062549322 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725505 0 0.36757324 water fraction, min, max = 0.062553056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729237 0 0.36760442 water fraction, min, max = 0.062549322 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725505 0 0.36757324 water fraction, min, max = 0.062553056 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164389e-08, Final residual = 5.703519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327016e-09, Final residual = 9.0644609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.53 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.066686886 max: 0.59982012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080060822 -> dtInletScale=749.43023 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=749.43023 -> dtScale=1.0002999 deltaT = 1.2897335 Time = 1878.22 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 = 0.08272177 0 0.36754207 water fraction, min, max = 0.062556789 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718038 0 0.36751091 water fraction, min, max = 0.062560519 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721771 0 0.36754208 water fraction, min, max = 0.062556784 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.082718041 0 0.36751092 water fraction, min, max = 0.062560516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964527e-05, Final residual = 6.3492097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5912199e-09, Final residual = 1.326845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721773 0 0.36754214 water fraction, min, max = 0.062556786 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718043 0 0.36751103 water fraction, min, max = 0.062560518 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721773 0 0.36754214 water fraction, min, max = 0.062556785 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718043 0 0.36751103 water fraction, min, max = 0.062560517 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6026148e-07, Final residual = 2.5910835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442941e-09, Final residual = 1.2533953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721773 0 0.36754214 water fraction, min, max = 0.062556786 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718043 0 0.36751103 water fraction, min, max = 0.062560518 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721773 0 0.36754214 water fraction, min, max = 0.062556785 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718043 0 0.36751103 water fraction, min, max = 0.062560518 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529939e-08, Final residual = 7.3296623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995917e-09, Final residual = 9.9020016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.84 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.06669366 max: 0.59977628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080077355 -> dtInletScale=749.2755 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=749.2755 -> dtScale=1.000373 deltaT = 1.2901332 Time = 1879.51 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 = 0.082714311 0 0.36747993 water fraction, min, max = 0.062564248 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271058 0 0.36744883 water fraction, min, max = 0.062567977 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714311 0 0.36747993 water fraction, min, max = 0.062564244 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.082710584 0 0.36744883 water fraction, min, max = 0.062567973 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9854415e-05, Final residual = 6.281908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5820889e-09, Final residual = 1.8162834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714314 0 0.36748 water fraction, min, max = 0.062564245 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710586 0 0.36744895 water fraction, min, max = 0.062567975 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714314 0 0.36748 water fraction, min, max = 0.062564245 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710586 0 0.36744895 water fraction, min, max = 0.062567975 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4843271e-07, Final residual = 2.5699524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832842e-09, Final residual = 1.2932729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714314 0 0.36748 water fraction, min, max = 0.062564245 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710586 0 0.36744895 water fraction, min, max = 0.062567975 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714314 0 0.36748 water fraction, min, max = 0.062564245 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710586 0 0.36744895 water fraction, min, max = 0.062567975 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467381e-08, Final residual = 6.1683253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103588e-09, Final residual = 8.9382737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.21 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.066707318 max: 0.59979446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008010217 -> dtInletScale=749.04338 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=749.04338 -> dtScale=1.0003427 deltaT = 1.2905331 Time = 1880.8 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 = 0.082706855 0 0.3674179 water fraction, min, max = 0.062571704 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703127 0 0.36738687 water fraction, min, max = 0.06257543 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706856 0 0.36741791 water fraction, min, max = 0.062571699 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.08270313 0 0.36738688 water fraction, min, max = 0.062575427 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9789905e-05, Final residual = 6.2079499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6206866e-09, Final residual = 2.2950516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706858 0 0.36741798 water fraction, min, max = 0.062571701 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703132 0 0.36738699 water fraction, min, max = 0.062575429 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706858 0 0.36741798 water fraction, min, max = 0.0625717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703132 0 0.36738699 water fraction, min, max = 0.062575429 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278928e-07, Final residual = 2.544386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855505e-09, Final residual = 1.2990984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706859 0 0.36741798 water fraction, min, max = 0.0625717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703132 0 0.36738699 water fraction, min, max = 0.062575429 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706859 0 0.36741798 water fraction, min, max = 0.0625717 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703132 0 0.36738699 water fraction, min, max = 0.062575429 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731779e-08, Final residual = 7.1893876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796978e-09, Final residual = 9.0570857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.51 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.06672097 max: 0.59981265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080127002 -> dtInletScale=748.81124 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=748.81124 -> dtScale=1.0003123 deltaT = 1.2909334 Time = 1882.09 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 = 0.082699404 0 0.36735601 water fraction, min, max = 0.062579155 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695677 0 0.36732504 water fraction, min, max = 0.06258288 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699404 0 0.36735602 water fraction, min, max = 0.062579151 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.08269568 0 0.36732504 water fraction, min, max = 0.062582877 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768268e-05, Final residual = 6.1242747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3908569e-09, Final residual = 2.0378695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699407 0 0.36735608 water fraction, min, max = 0.062579152 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695682 0 0.36732516 water fraction, min, max = 0.062582879 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699407 0 0.36735608 water fraction, min, max = 0.062579152 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695682 0 0.36732515 water fraction, min, max = 0.062582878 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941342e-07, Final residual = 2.5684968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709205e-09, Final residual = 1.2806473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699407 0 0.36735608 water fraction, min, max = 0.062579152 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695682 0 0.36732515 water fraction, min, max = 0.062582879 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699407 0 0.36735608 water fraction, min, max = 0.062579152 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695682 0 0.36732515 water fraction, min, max = 0.062582879 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428116e-08, Final residual = 7.5248182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006504e-09, Final residual = 9.3006904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.9 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.066734618 max: 0.59983086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080151853 -> dtInletScale=748.57908 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=748.57908 -> dtScale=1.000282 deltaT = 1.2912004 Time = 1883.38 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 = 0.082691956 0 0.36729424 water fraction, min, max = 0.062586603 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688231 0 0.36726334 water fraction, min, max = 0.062590326 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691956 0 0.36729425 water fraction, min, max = 0.062586598 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.082688235 0 0.36726334 water fraction, min, max = 0.062590322 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745661e-05, Final residual = 6.0211242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2217969e-09, Final residual = 1.4074014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691959 0 0.36729432 water fraction, min, max = 0.0625866 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688237 0 0.36726345 water fraction, min, max = 0.062590324 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691959 0 0.36729431 water fraction, min, max = 0.0625866 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688237 0 0.36726345 water fraction, min, max = 0.062590324 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860993e-07, Final residual = 2.533969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842872e-09, Final residual = 1.7064878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691959 0 0.36729431 water fraction, min, max = 0.0625866 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688237 0 0.36726345 water fraction, min, max = 0.062590324 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691959 0 0.36729431 water fraction, min, max = 0.0625866 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688237 0 0.36726345 water fraction, min, max = 0.062590324 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357876e-08, Final residual = 7.213407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088702e-09, Final residual = 8.3812373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.3 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.06674138 max: 0.5997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008016843 -> dtInletScale=748.42428 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=748.42428 -> dtScale=1.0003546 deltaT = 1.2916011 Time = 1884.68 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 = 0.082684513 0 0.3672326 water fraction, min, max = 0.062594046 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268079 0 0.36720176 water fraction, min, max = 0.062597767 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684513 0 0.36723261 water fraction, min, max = 0.062594042 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.082680793 0 0.36720177 water fraction, min, max = 0.062597764 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695162e-05, Final residual = 5.9390311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3973359e-09, Final residual = 1.5925887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684516 0 0.36723268 water fraction, min, max = 0.062594043 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680795 0 0.36720188 water fraction, min, max = 0.062597766 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684516 0 0.36723268 water fraction, min, max = 0.062594043 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680795 0 0.36720188 water fraction, min, max = 0.062597765 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3738708e-07, Final residual = 2.5031906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952199e-09, Final residual = 1.3454039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684516 0 0.36723268 water fraction, min, max = 0.062594043 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680795 0 0.36720188 water fraction, min, max = 0.062597766 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684516 0 0.36723268 water fraction, min, max = 0.062594043 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680795 0 0.36720188 water fraction, min, max = 0.062597766 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262103e-08, Final residual = 6.490069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042188e-09, Final residual = 9.5276917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.64 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.066755051 max: 0.59980584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080193312 -> dtInletScale=748.19207 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=748.19207 -> dtScale=1.0003237 deltaT = 1.2920021 Time = 1885.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677073 0 0.36717109 water fraction, min, max = 0.062601486 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673352 0 0.36714031 water fraction, min, max = 0.062605205 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677073 0 0.3671711 water fraction, min, max = 0.062601482 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.082673355 0 0.36714031 water fraction, min, max = 0.062605202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612624e-05, Final residual = 5.8714521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069831e-09, Final residual = 1.0717004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677076 0 0.36717116 water fraction, min, max = 0.062601483 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673357 0 0.36714042 water fraction, min, max = 0.062605203 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677076 0 0.36717116 water fraction, min, max = 0.062601483 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673358 0 0.36714042 water fraction, min, max = 0.062605203 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3655507e-07, Final residual = 2.5019427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.09626e-09, Final residual = 1.2693391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677076 0 0.36717116 water fraction, min, max = 0.062601483 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673358 0 0.36714042 water fraction, min, max = 0.062605203 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677076 0 0.36717116 water fraction, min, max = 0.062601483 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673358 0 0.36714042 water fraction, min, max = 0.062605203 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790354e-08, Final residual = 6.8416922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2666373e-09, Final residual = 8.8440047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.97 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.066768751 max: 0.59982436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080218212 -> dtInletScale=747.95983 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=747.95983 -> dtScale=1.0002928 deltaT = 1.2922697 Time = 1887.26 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 = 0.082669637 0 0.3671097 water fraction, min, max = 0.062608922 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665919 0 0.36707898 water fraction, min, max = 0.062612638 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669638 0 0.36710971 water fraction, min, max = 0.062608917 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.082665922 0 0.36707899 water fraction, min, max = 0.062612635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525971e-05, Final residual = 5.8166084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.12176e-09, Final residual = 1.5775333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266964 0 0.36710977 water fraction, min, max = 0.062608919 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665924 0 0.3670791 water fraction, min, max = 0.062612637 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266964 0 0.36710977 water fraction, min, max = 0.062608919 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665924 0 0.3670791 water fraction, min, max = 0.062612637 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4582147e-07, Final residual = 2.4719978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992202e-09, Final residual = 1.2268106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266964 0 0.36710977 water fraction, min, max = 0.062608919 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665924 0 0.3670791 water fraction, min, max = 0.062612637 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266964 0 0.36710977 water fraction, min, max = 0.062608919 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665924 0 0.3670791 water fraction, min, max = 0.062612637 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701829e-08, Final residual = 6.7263754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367231e-09, Final residual = 1.054288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.28 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.066775537 max: 0.59978084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080234822 -> dtInletScale=747.80499 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=747.80499 -> dtScale=1.0003654 deltaT = 1.2926712 Time = 1888.55 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 = 0.082662206 0 0.36704844 water fraction, min, max = 0.062616353 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658489 0 0.36701778 water fraction, min, max = 0.062620068 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662206 0 0.36704845 water fraction, min, max = 0.062616349 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.082658492 0 0.36701779 water fraction, min, max = 0.062620065 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.953242e-05, Final residual = 5.7515979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100713e-09, Final residual = 1.0735754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662209 0 0.36704851 water fraction, min, max = 0.06261635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658494 0 0.3670179 water fraction, min, max = 0.062620067 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662209 0 0.36704851 water fraction, min, max = 0.06261635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658494 0 0.3670179 water fraction, min, max = 0.062620066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834466e-07, Final residual = 2.4808652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030395e-09, Final residual = 1.5297384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662209 0 0.36704851 water fraction, min, max = 0.06261635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658494 0 0.3670179 water fraction, min, max = 0.062620066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662209 0 0.36704851 water fraction, min, max = 0.06261635 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658494 0 0.3670179 water fraction, min, max = 0.062620066 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.216663e-08, Final residual = 5.8695141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393076e-09, Final residual = 1.0729639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.59 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.066789231 max: 0.59979939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080259752 -> dtInletScale=747.5727 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=747.5727 -> dtScale=1.0003345 deltaT = 1.293073 Time = 1889.85 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 = 0.082654778 0 0.3669873 water fraction, min, max = 0.062623781 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651063 0 0.3669567 water fraction, min, max = 0.062627494 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654778 0 0.36698731 water fraction, min, max = 0.062623777 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.082651066 0 0.36695671 water fraction, min, max = 0.062627491 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491135e-05, Final residual = 5.6795943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9770819e-09, Final residual = 1.8633545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654781 0 0.36698737 water fraction, min, max = 0.062623778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651068 0 0.36695682 water fraction, min, max = 0.062627493 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654781 0 0.36698737 water fraction, min, max = 0.062623778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651068 0 0.36695682 water fraction, min, max = 0.062627492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5131913e-07, Final residual = 9.3689033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168881e-08, Final residual = 2.5415425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654781 0 0.36698737 water fraction, min, max = 0.062623778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651068 0 0.36695682 water fraction, min, max = 0.062627492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654781 0 0.36698737 water fraction, min, max = 0.062623778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651068 0 0.36695682 water fraction, min, max = 0.062627492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354331e-08, Final residual = 8.7654277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869785e-09, Final residual = 9.6757186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.92 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.066802938 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080284701 -> dtInletScale=747.34039 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=747.34039 -> dtScale=1.0003034 deltaT = 1.2933411 Time = 1891.14 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 = 0.082647354 0 0.36692629 water fraction, min, max = 0.062631205 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643641 0 0.36689576 water fraction, min, max = 0.062634916 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647354 0 0.36692629 water fraction, min, max = 0.062631201 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.082643645 0 0.36689576 water fraction, min, max = 0.062634912 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473946e-05, Final residual = 5.6320243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8618285e-09, Final residual = 1.5971314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647357 0 0.36692636 water fraction, min, max = 0.062631202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643647 0 0.36689587 water fraction, min, max = 0.062634914 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647357 0 0.36692636 water fraction, min, max = 0.062631202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643647 0 0.36689587 water fraction, min, max = 0.062634914 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301374e-07, Final residual = 9.9221543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692371e-08, Final residual = 2.4035469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647357 0 0.36692636 water fraction, min, max = 0.062631202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643647 0 0.36689587 water fraction, min, max = 0.062634914 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647357 0 0.36692636 water fraction, min, max = 0.062631202 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643647 0 0.36689587 water fraction, min, max = 0.062634914 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846862e-08, Final residual = 1.1989964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233901e-09, Final residual = 9.3022121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.27 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.066809718 max: 0.59977452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080301344 -> dtInletScale=747.18551 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=747.18551 -> dtScale=1.0003759 deltaT = 1.2937434 Time = 1892.43 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 = 0.082639934 0 0.3668654 water fraction, min, max = 0.062638625 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636223 0 0.36683493 water fraction, min, max = 0.062642333 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639935 0 0.36686541 water fraction, min, max = 0.06263862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.082636227 0 0.36683494 water fraction, min, max = 0.06264233 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462747e-05, Final residual = 5.5917637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7346618e-09, Final residual = 1.4666469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639937 0 0.36686547 water fraction, min, max = 0.062638622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636229 0 0.36683504 water fraction, min, max = 0.062642332 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639937 0 0.36686547 water fraction, min, max = 0.062638622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636229 0 0.36683504 water fraction, min, max = 0.062642332 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5264881e-07, Final residual = 9.6916267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433869e-08, Final residual = 2.501236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639937 0 0.36686547 water fraction, min, max = 0.062638622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636229 0 0.36683504 water fraction, min, max = 0.062642332 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639937 0 0.36686547 water fraction, min, max = 0.062638622 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636229 0 0.36683504 water fraction, min, max = 0.062642332 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120665e-08, Final residual = 1.164264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266763e-09, Final residual = 9.6049335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.63 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.06682342 max: 0.59979327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080326323 -> dtInletScale=746.95315 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=746.95315 -> dtScale=1.0003447 deltaT = 1.294146 Time = 1893.73 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 = 0.082632518 0 0.36680463 water fraction, min, max = 0.062646041 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628809 0 0.36677422 water fraction, min, max = 0.062649748 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632519 0 0.36680464 water fraction, min, max = 0.062646036 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.082628813 0 0.36677423 water fraction, min, max = 0.062649744 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.947919e-05, Final residual = 5.5739656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7893816e-09, Final residual = 1.1367348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632521 0 0.3668047 water fraction, min, max = 0.062646038 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628815 0 0.36677434 water fraction, min, max = 0.062649746 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632521 0 0.3668047 water fraction, min, max = 0.062646038 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628815 0 0.36677434 water fraction, min, max = 0.062649746 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3616869e-07, Final residual = 9.6681149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537822e-08, Final residual = 2.2834821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632521 0 0.3668047 water fraction, min, max = 0.062646038 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628815 0 0.36677434 water fraction, min, max = 0.062649746 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632521 0 0.3668047 water fraction, min, max = 0.062646038 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628815 0 0.36677434 water fraction, min, max = 0.062649746 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.109391e-08, Final residual = 1.1950961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147978e-09, Final residual = 1.0493144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.98 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.066837128 max: 0.59981199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080351321 -> dtInletScale=746.72077 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=746.72077 -> dtScale=1.0003135 deltaT = 1.2945489 Time = 1895.02 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 = 0.082625106 0 0.36674399 water fraction, min, max = 0.062653453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621399 0 0.36671364 water fraction, min, max = 0.062657158 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625106 0 0.36674399 water fraction, min, max = 0.062653449 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.082621402 0 0.36671365 water fraction, min, max = 0.062657155 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9392277e-05, Final residual = 5.5718497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8910231e-09, Final residual = 1.2864403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625109 0 0.36674406 water fraction, min, max = 0.06265345 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621404 0 0.36671375 water fraction, min, max = 0.062657157 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625109 0 0.36674406 water fraction, min, max = 0.06265345 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621404 0 0.36671375 water fraction, min, max = 0.062657157 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4631892e-07, Final residual = 9.5620475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283329e-08, Final residual = 2.4828981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625109 0 0.36674406 water fraction, min, max = 0.06265345 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621404 0 0.36671375 water fraction, min, max = 0.062657157 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625109 0 0.36674406 water fraction, min, max = 0.06265345 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621404 0 0.36671375 water fraction, min, max = 0.062657157 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291697e-08, Final residual = 9.170901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565117e-09, Final residual = 9.5951588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.29 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.066850833 max: 0.59983082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080376337 -> dtInletScale=746.48836 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=746.48836 -> dtScale=1.000282 deltaT = 1.2948177 Time = 1896.32 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 = 0.082617698 0 0.36668347 water fraction, min, max = 0.062660861 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613993 0 0.36665318 water fraction, min, max = 0.062664564 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617698 0 0.36668347 water fraction, min, max = 0.062660857 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.082613996 0 0.36665319 water fraction, min, max = 0.062664561 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288921e-05, Final residual = 5.55826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644603e-09, Final residual = 1.5423018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826177 0 0.36668353 water fraction, min, max = 0.062660859 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613998 0 0.3666533 water fraction, min, max = 0.062664563 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826177 0 0.36668353 water fraction, min, max = 0.062660858 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613998 0 0.3666533 water fraction, min, max = 0.062664563 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3321163e-07, Final residual = 9.4542509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319152e-08, Final residual = 2.3750833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826177 0 0.36668353 water fraction, min, max = 0.062660858 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613998 0 0.3666533 water fraction, min, max = 0.062664563 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826177 0 0.36668353 water fraction, min, max = 0.062660858 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613998 0 0.3666533 water fraction, min, max = 0.062664563 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972825e-08, Final residual = 1.1584275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.152652e-09, Final residual = 9.2850977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.6 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.066857603 max: 0.59978748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080393025 -> dtInletScale=746.33341 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=746.33341 -> dtScale=1.0003543 deltaT = 1.2952211 Time = 1897.61 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 = 0.082610293 0 0.36662307 water fraction, min, max = 0.062668266 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260659 0 0.36659284 water fraction, min, max = 0.062671967 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610294 0 0.36662308 water fraction, min, max = 0.062668261 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.082606593 0 0.36659285 water fraction, min, max = 0.062671964 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168377e-05, Final residual = 5.5400694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684402e-09, Final residual = 1.0807088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610296 0 0.36662314 water fraction, min, max = 0.062668263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606595 0 0.36659296 water fraction, min, max = 0.062671965 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610296 0 0.36662314 water fraction, min, max = 0.062668263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606595 0 0.36659296 water fraction, min, max = 0.062671965 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070398e-07, Final residual = 9.6887458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485202e-08, Final residual = 2.2554166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610296 0 0.36662314 water fraction, min, max = 0.062668263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606596 0 0.36659296 water fraction, min, max = 0.062671965 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610296 0 0.36662314 water fraction, min, max = 0.062668263 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606596 0 0.36659296 water fraction, min, max = 0.062671965 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151329e-08, Final residual = 1.1661205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628467e-09, Final residual = 8.9898114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.91 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.066871314 max: 0.59980638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080418072 -> dtInletScale=746.10095 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=746.10095 -> dtScale=1.0003228 deltaT = 1.2956248 Time = 1898.91 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 = 0.082602892 0 0.36656279 water fraction, min, max = 0.062675666 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599191 0 0.36653263 water fraction, min, max = 0.062679366 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602893 0 0.3665628 water fraction, min, max = 0.062675662 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.082599195 0 0.36653263 water fraction, min, max = 0.062679363 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059014e-05, Final residual = 5.5055395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467895e-09, Final residual = 1.3891454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602895 0 0.36656286 water fraction, min, max = 0.062675664 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599197 0 0.36653274 water fraction, min, max = 0.062679364 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602895 0 0.36656286 water fraction, min, max = 0.062675663 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599197 0 0.36653274 water fraction, min, max = 0.062679364 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3577378e-07, Final residual = 9.4011286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298319e-08, Final residual = 2.3706062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602895 0 0.36656286 water fraction, min, max = 0.062675664 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599197 0 0.36653274 water fraction, min, max = 0.062679364 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602895 0 0.36656286 water fraction, min, max = 0.062675664 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599197 0 0.36653274 water fraction, min, max = 0.062679364 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954683e-08, Final residual = 1.0561604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945539e-09, Final residual = 9.2132993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.24 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.066885021 max: 0.59982533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080443137 -> dtInletScale=745.86847 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=745.86847 -> dtScale=1.0002912 deltaT = 1.2958941 Time = 1900.2 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 = 0.082595496 0 0.36650263 water fraction, min, max = 0.062683063 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591797 0 0.36647253 water fraction, min, max = 0.06268676 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595496 0 0.36650264 water fraction, min, max = 0.062683059 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.0825918 0 0.36647254 water fraction, min, max = 0.062686757 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931606e-05, Final residual = 5.487404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9292137e-09, Final residual = 1.3892924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595499 0 0.3665027 water fraction, min, max = 0.06268306 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591802 0 0.36647265 water fraction, min, max = 0.062686759 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595499 0 0.3665027 water fraction, min, max = 0.06268306 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591802 0 0.36647265 water fraction, min, max = 0.062686759 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758522e-07, Final residual = 9.6156874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631513e-08, Final residual = 2.3243928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595499 0 0.3665027 water fraction, min, max = 0.06268306 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591802 0 0.36647265 water fraction, min, max = 0.062686759 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595499 0 0.3665027 water fraction, min, max = 0.06268306 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591802 0 0.36647265 water fraction, min, max = 0.062686759 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647799e-08, Final residual = 1.1076863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495498e-09, Final residual = 9.4268826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.55 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.066891771 max: 0.59978201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080459858 -> dtInletScale=745.71347 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=745.71347 -> dtScale=1.0003634 deltaT = 1.2962983 Time = 1901.5 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 = 0.082588103 0 0.3664426 water fraction, min, max = 0.062690456 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584406 0 0.36641256 water fraction, min, max = 0.062694151 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588104 0 0.36644261 water fraction, min, max = 0.062690451 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.082584409 0 0.36641257 water fraction, min, max = 0.062694148 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876169e-05, Final residual = 5.4924541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068486e-09, Final residual = 1.4789742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588106 0 0.36644267 water fraction, min, max = 0.062690453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584411 0 0.36641267 water fraction, min, max = 0.06269415 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588106 0 0.36644267 water fraction, min, max = 0.062690453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584411 0 0.36641267 water fraction, min, max = 0.06269415 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228819e-07, Final residual = 9.5580262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496762e-08, Final residual = 2.4064947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588106 0 0.36644267 water fraction, min, max = 0.062690453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584411 0 0.36641267 water fraction, min, max = 0.06269415 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588106 0 0.36644267 water fraction, min, max = 0.062690453 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584411 0 0.36641267 water fraction, min, max = 0.06269415 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902545e-08, Final residual = 9.5683619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715781e-09, Final residual = 9.4712544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.85 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.066905465 max: 0.599801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080484955 -> dtInletScale=745.48094 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=745.48094 -> dtScale=1.0003318 deltaT = 1.2967028 Time = 1902.8 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 = 0.082580714 0 0.36638269 water fraction, min, max = 0.062697845 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577019 0 0.36635271 water fraction, min, max = 0.062701538 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580715 0 0.3663827 water fraction, min, max = 0.06269784 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.082577022 0 0.36635272 water fraction, min, max = 0.062701535 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799808e-05, Final residual = 5.4806152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863866e-09, Final residual = 1.0697453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580717 0 0.36638276 water fraction, min, max = 0.062697842 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577024 0 0.36635282 water fraction, min, max = 0.062701537 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580717 0 0.36638276 water fraction, min, max = 0.062697842 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577024 0 0.36635282 water fraction, min, max = 0.062701537 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.361747e-07, Final residual = 9.5125196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343282e-08, Final residual = 2.299191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580717 0 0.36638276 water fraction, min, max = 0.062697842 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577024 0 0.36635282 water fraction, min, max = 0.062701537 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580717 0 0.36638276 water fraction, min, max = 0.062697842 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577024 0 0.36635282 water fraction, min, max = 0.062701537 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025412e-08, Final residual = 1.0893635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728767e-09, Final residual = 1.0410977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.17 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.066919153 max: 0.59981998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008051007 -> dtInletScale=745.24839 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=745.24839 -> dtScale=1.0003001 deltaT = 1.2969727 Time = 1904.09 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 = 0.082573329 0 0.3663229 water fraction, min, max = 0.06270523 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569636 0 0.36629298 water fraction, min, max = 0.062708921 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08257333 0 0.3663229 water fraction, min, max = 0.062705225 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.082569639 0 0.36629299 water fraction, min, max = 0.062708918 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698261e-05, Final residual = 5.4775219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334303e-09, Final residual = 1.0745549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573332 0 0.36632297 water fraction, min, max = 0.062705227 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569641 0 0.36629309 water fraction, min, max = 0.06270892 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573332 0 0.36632297 water fraction, min, max = 0.062705227 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569641 0 0.36629309 water fraction, min, max = 0.06270892 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860062e-07, Final residual = 9.6049031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426133e-08, Final residual = 2.7872704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573332 0 0.36632297 water fraction, min, max = 0.062705227 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569641 0 0.36629309 water fraction, min, max = 0.06270892 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573332 0 0.36632297 water fraction, min, max = 0.062705227 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569641 0 0.36629309 water fraction, min, max = 0.06270892 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427762e-08, Final residual = 6.0516996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798452e-09, Final residual = 8.4296334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.48 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.066925889 max: 0.59977656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080526823 -> dtInletScale=745.09334 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=745.09334 -> dtScale=1.0003725 deltaT = 1.2973777 Time = 1905.39 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 = 0.082565948 0 0.36626323 water fraction, min, max = 0.062712611 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562257 0 0.36623337 water fraction, min, max = 0.0627163 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565949 0 0.36626323 water fraction, min, max = 0.062712606 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.08256226 0 0.36623337 water fraction, min, max = 0.062716297 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662027e-05, Final residual = 5.4870911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661645e-09, Final residual = 1.1260458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565951 0 0.36626329 water fraction, min, max = 0.062712608 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562262 0 0.36623348 water fraction, min, max = 0.062716299 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565951 0 0.36626329 water fraction, min, max = 0.062712608 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562262 0 0.36623348 water fraction, min, max = 0.062716299 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302981e-07, Final residual = 2.4013621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9299676e-09, Final residual = 1.9646531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565951 0 0.36626329 water fraction, min, max = 0.062712608 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562262 0 0.36623348 water fraction, min, max = 0.062716299 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565951 0 0.36626329 water fraction, min, max = 0.062712608 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562262 0 0.36623348 water fraction, min, max = 0.062716299 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696165e-08, Final residual = 5.519265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555535e-09, Final residual = 1.060035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.79 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.06693959 max: 0.59979546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008055197 -> dtInletScale=744.86074 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=744.86074 -> dtScale=1.000341 deltaT = 1.297783 Time = 1906.69 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 = 0.082558571 0 0.36620367 water fraction, min, max = 0.062719988 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554881 0 0.36617387 water fraction, min, max = 0.062723676 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558571 0 0.36620368 water fraction, min, max = 0.062719984 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.082554885 0 0.36617388 water fraction, min, max = 0.062723672 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642151e-05, Final residual = 5.5152832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.934604e-09, Final residual = 2.3946908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558574 0 0.36620374 water fraction, min, max = 0.062719985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554887 0 0.36617398 water fraction, min, max = 0.062723674 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558574 0 0.36620374 water fraction, min, max = 0.062719985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554887 0 0.36617398 water fraction, min, max = 0.062723674 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3277513e-07, Final residual = 2.4166807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888305e-09, Final residual = 1.2872308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558574 0 0.36620374 water fraction, min, max = 0.062719985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554887 0 0.36617398 water fraction, min, max = 0.062723674 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558574 0 0.36620374 water fraction, min, max = 0.062719985 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554887 0 0.36617398 water fraction, min, max = 0.062723674 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292237e-08, Final residual = 6.023316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636508e-09, Final residual = 9.2800955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.11 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.066953316 max: 0.59981442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080577134 -> dtInletScale=744.62812 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=744.62812 -> dtScale=1.0003094 deltaT = 1.2980534 Time = 1907.99 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 = 0.082551198 0 0.36614424 water fraction, min, max = 0.062727361 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254751 0 0.3661145 water fraction, min, max = 0.062731047 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551198 0 0.36614425 water fraction, min, max = 0.062727357 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.082547514 0 0.36611451 water fraction, min, max = 0.062731043 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583993e-05, Final residual = 5.5488289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448662e-09, Final residual = 1.0926598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551201 0 0.36614431 water fraction, min, max = 0.062727358 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547516 0 0.36611461 water fraction, min, max = 0.062731045 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551201 0 0.36614431 water fraction, min, max = 0.062727358 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547516 0 0.36611461 water fraction, min, max = 0.062731045 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.272384e-07, Final residual = 2.3990758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1298631e-09, Final residual = 1.5211044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551201 0 0.36614431 water fraction, min, max = 0.062727358 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547516 0 0.36611461 water fraction, min, max = 0.062731045 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551201 0 0.36614431 water fraction, min, max = 0.062727358 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547516 0 0.36611461 water fraction, min, max = 0.062731045 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880285e-08, Final residual = 5.0323437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864354e-09, Final residual = 8.0083254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.42 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.066960086 max: 0.59977102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080593921 -> dtInletScale=744.47302 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=744.47302 -> dtScale=1.0003818 deltaT = 1.2984592 Time = 1909.28 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 = 0.082543828 0 0.36608493 water fraction, min, max = 0.062734731 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540143 0 0.36605525 water fraction, min, max = 0.062738414 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543829 0 0.36608493 water fraction, min, max = 0.062734726 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.082540146 0 0.36605525 water fraction, min, max = 0.062738411 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633982e-05, Final residual = 5.5141825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.72987e-09, Final residual = 1.0769852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543831 0 0.36608499 water fraction, min, max = 0.062734728 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540148 0 0.36605536 water fraction, min, max = 0.062738413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543831 0 0.36608499 water fraction, min, max = 0.062734728 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540148 0 0.36605536 water fraction, min, max = 0.062738413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5056172e-07, Final residual = 8.976054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.099688e-08, Final residual = 2.2163542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543831 0 0.36608499 water fraction, min, max = 0.062734728 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540148 0 0.36605536 water fraction, min, max = 0.062738413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543831 0 0.36608499 water fraction, min, max = 0.062734728 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540148 0 0.36605536 water fraction, min, max = 0.062738413 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505837e-08, Final residual = 1.1676764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567525e-09, Final residual = 1.0460213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.82 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.06697385 max: 0.59979015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080619117 -> dtInletScale=744.24035 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=744.24035 -> dtScale=1.0003499 deltaT = 1.2988653 Time = 1910.58 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 = 0.082536463 0 0.36602573 water fraction, min, max = 0.062742096 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532779 0 0.36599611 water fraction, min, max = 0.062745778 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536463 0 0.36602574 water fraction, min, max = 0.062742092 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532782 0 0.36599612 water fraction, min, max = 0.062745775 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642461e-05, Final residual = 5.5038082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.677427e-09, Final residual = 1.2359331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536466 0 0.3660258 water fraction, min, max = 0.062742093 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532784 0 0.36599622 water fraction, min, max = 0.062745776 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536466 0 0.3660258 water fraction, min, max = 0.062742093 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532785 0 0.36599622 water fraction, min, max = 0.062745776 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3875538e-07, Final residual = 9.7112311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531588e-08, Final residual = 2.3409161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536466 0 0.3660258 water fraction, min, max = 0.062742093 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532785 0 0.36599622 water fraction, min, max = 0.062745776 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536466 0 0.3660258 water fraction, min, max = 0.062742093 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532785 0 0.36599622 water fraction, min, max = 0.062745776 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252119e-08, Final residual = 1.0632584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655691e-09, Final residual = 1.0117642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.24 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.066987774 max: 0.5998094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080644332 -> dtInletScale=744.00765 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=744.00765 -> dtScale=1.0003178 deltaT = 1.2992717 Time = 1911.88 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 = 0.082529101 0 0.36596665 water fraction, min, max = 0.062749458 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525419 0 0.36593709 water fraction, min, max = 0.062753138 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529101 0 0.36596666 water fraction, min, max = 0.062749454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525422 0 0.36593709 water fraction, min, max = 0.062753135 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573528e-05, Final residual = 5.5534384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932897e-09, Final residual = 1.1314178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529104 0 0.36596672 water fraction, min, max = 0.062749455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525424 0 0.36593719 water fraction, min, max = 0.062753136 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529104 0 0.36596672 water fraction, min, max = 0.062749455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525425 0 0.36593719 water fraction, min, max = 0.062753136 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525629e-07, Final residual = 2.43307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121301e-09, Final residual = 2.1183124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529104 0 0.36596672 water fraction, min, max = 0.062749455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525425 0 0.36593719 water fraction, min, max = 0.062753136 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529104 0 0.36596672 water fraction, min, max = 0.062749455 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525425 0 0.36593719 water fraction, min, max = 0.062753136 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666677e-08, Final residual = 4.6978322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561554e-09, Final residual = 8.5002622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.6 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.067001542 max: 0.59982869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080669565 -> dtInletScale=743.77493 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=743.77493 -> dtScale=1.0002856 deltaT = 1.2995428 Time = 1913.18 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 = 0.082521743 0 0.36590769 water fraction, min, max = 0.062756816 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518064 0 0.36587818 water fraction, min, max = 0.062760493 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521744 0 0.3659077 water fraction, min, max = 0.062756811 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.082518067 0 0.36587819 water fraction, min, max = 0.06276049 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520342e-05, Final residual = 5.5944548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8802933e-09, Final residual = 1.7378414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521746 0 0.36590775 water fraction, min, max = 0.062756813 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518069 0 0.36587829 water fraction, min, max = 0.062760492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521746 0 0.36590775 water fraction, min, max = 0.062756813 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518069 0 0.36587829 water fraction, min, max = 0.062760492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211175e-07, Final residual = 2.4470622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355516e-09, Final residual = 1.512462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521746 0 0.36590775 water fraction, min, max = 0.062756813 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518069 0 0.36587829 water fraction, min, max = 0.062760492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521746 0 0.36590775 water fraction, min, max = 0.062756813 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518069 0 0.36587829 water fraction, min, max = 0.062760492 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096518e-08, Final residual = 6.8516437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877587e-09, Final residual = 8.4127395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.94 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.067008474 max: 0.5997855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080686397 -> dtInletScale=743.61977 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=743.61977 -> dtScale=1.0003576 deltaT = 1.2999497 Time = 1914.48 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 = 0.08251439 0 0.36584884 water fraction, min, max = 0.062764169 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510712 0 0.3658194 water fraction, min, max = 0.062767845 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251439 0 0.36584885 water fraction, min, max = 0.062764165 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.082510715 0 0.36581941 water fraction, min, max = 0.062767842 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535136e-05, Final residual = 5.6702526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7693826e-09, Final residual = 1.6962552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514392 0 0.36584891 water fraction, min, max = 0.062764166 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510717 0 0.36581951 water fraction, min, max = 0.062767844 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514392 0 0.36584891 water fraction, min, max = 0.062764166 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510717 0 0.36581951 water fraction, min, max = 0.062767844 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2778424e-07, Final residual = 2.4310473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144898e-09, Final residual = 1.5664309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514393 0 0.36584891 water fraction, min, max = 0.062764166 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510717 0 0.36581951 water fraction, min, max = 0.062767844 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514393 0 0.36584891 water fraction, min, max = 0.062764166 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510717 0 0.36581951 water fraction, min, max = 0.062767844 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304417e-08, Final residual = 5.2232489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471779e-09, Final residual = 9.0073316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.28 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.067022413 max: 0.59980499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080711662 -> dtInletScale=743.387 fluxAdjustedLocalCo dtLocalScale=1.0003251, dtInletScale=743.387 -> dtScale=1.0003251 deltaT = 1.3003569 Time = 1915.78 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 = 0.08250704 0 0.36579012 water fraction, min, max = 0.062771519 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503364 0 0.36576073 water fraction, min, max = 0.062775193 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250704 0 0.36579012 water fraction, min, max = 0.062771515 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.082503367 0 0.36576074 water fraction, min, max = 0.06277519 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558728e-05, Final residual = 5.7461858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.106727e-09, Final residual = 1.5881876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507042 0 0.36579018 water fraction, min, max = 0.062771516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503369 0 0.36576084 water fraction, min, max = 0.062775192 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507043 0 0.36579018 water fraction, min, max = 0.062771516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503369 0 0.36576084 water fraction, min, max = 0.062775192 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.230918e-07, Final residual = 2.4681109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0606671e-09, Final residual = 2.07254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507043 0 0.36579018 water fraction, min, max = 0.062771516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503369 0 0.36576084 water fraction, min, max = 0.062775192 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507043 0 0.36579018 water fraction, min, max = 0.062771516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503369 0 0.36576084 water fraction, min, max = 0.062775192 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232811e-08, Final residual = 5.4308864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1139015e-09, Final residual = 9.4572112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.62 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.067036325 max: 0.59982457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080736945 -> dtInletScale=743.15421 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=743.15421 -> dtScale=1.0002925 deltaT = 1.3006286 Time = 1917.08 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 = 0.082499694 0 0.3657315 water fraction, min, max = 0.062778865 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249602 0 0.36570218 water fraction, min, max = 0.062782537 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499694 0 0.36573151 water fraction, min, max = 0.062778861 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496023 0 0.36570218 water fraction, min, max = 0.062782534 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549401e-05, Final residual = 5.8760598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1454183e-09, Final residual = 2.4489884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499697 0 0.36573157 water fraction, min, max = 0.062778862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496025 0 0.36570229 water fraction, min, max = 0.062782536 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499697 0 0.36573157 water fraction, min, max = 0.062778862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496025 0 0.36570229 water fraction, min, max = 0.062782535 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453229e-07, Final residual = 2.464511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257717e-09, Final residual = 1.6352819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499697 0 0.36573157 water fraction, min, max = 0.062778862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496025 0 0.36570229 water fraction, min, max = 0.062782535 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499697 0 0.36573157 water fraction, min, max = 0.062778862 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496025 0 0.36570229 water fraction, min, max = 0.062782535 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054846e-08, Final residual = 5.6270743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596269e-09, Final residual = 9.283411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.96 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.067043062 max: 0.59978147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008075381 -> dtInletScale=742.999 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=742.999 -> dtScale=1.0003644 deltaT = 1.3010363 Time = 1918.38 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 = 0.082492352 0 0.36567301 water fraction, min, max = 0.062786207 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248868 0 0.36564374 water fraction, min, max = 0.062789877 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492352 0 0.36567302 water fraction, min, max = 0.062786203 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.082488683 0 0.36564375 water fraction, min, max = 0.062789874 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449066e-05, Final residual = 5.9208378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535481e-09, Final residual = 1.3976748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492355 0 0.36567308 water fraction, min, max = 0.062786204 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488685 0 0.36564385 water fraction, min, max = 0.062789875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492355 0 0.36567308 water fraction, min, max = 0.062786204 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488685 0 0.36564385 water fraction, min, max = 0.062789875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2546613e-07, Final residual = 2.4891299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.265216e-09, Final residual = 2.0901816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492355 0 0.36567308 water fraction, min, max = 0.062786204 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488686 0 0.36564385 water fraction, min, max = 0.062789875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492355 0 0.36567308 water fraction, min, max = 0.062786204 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488686 0 0.36564385 water fraction, min, max = 0.062789875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8300264e-08, Final residual = 5.1175261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969287e-09, Final residual = 6.8166645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.31 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.067057246 max: 0.59980108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080779125 -> dtInletScale=742.76615 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=742.76615 -> dtScale=1.0003316 deltaT = 1.3014443 Time = 1919.69 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 = 0.082485014 0 0.36561463 water fraction, min, max = 0.062793545 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481344 0 0.36558542 water fraction, min, max = 0.062797213 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485014 0 0.36561464 water fraction, min, max = 0.062793541 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481347 0 0.36558542 water fraction, min, max = 0.06279721 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355695e-05, Final residual = 5.9878721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154569e-09, Final residual = 1.13494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485017 0 0.3656147 water fraction, min, max = 0.062793542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481349 0 0.36558552 water fraction, min, max = 0.062797212 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485017 0 0.3656147 water fraction, min, max = 0.062793542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481349 0 0.36558552 water fraction, min, max = 0.062797212 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772894e-07, Final residual = 9.8994856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702435e-08, Final residual = 2.6611119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485017 0 0.3656147 water fraction, min, max = 0.062793542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481349 0 0.36558552 water fraction, min, max = 0.062797212 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485017 0 0.3656147 water fraction, min, max = 0.062793542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481349 0 0.36558552 water fraction, min, max = 0.062797212 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002367e-08, Final residual = 1.0797104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.249156e-09, Final residual = 8.9027266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.7 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.067070987 max: 0.5998207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080804458 -> dtInletScale=742.53329 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=742.53329 -> dtScale=1.0002989 deltaT = 1.3017165 Time = 1920.99 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 = 0.08247768 0 0.36555637 water fraction, min, max = 0.062800879 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474012 0 0.36552721 water fraction, min, max = 0.062804545 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247768 0 0.36555637 water fraction, min, max = 0.062800875 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474015 0 0.36552722 water fraction, min, max = 0.062804542 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246127e-05, Final residual = 6.0597798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307144e-09, Final residual = 1.3015437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477683 0 0.36555643 water fraction, min, max = 0.062800876 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474017 0 0.36552732 water fraction, min, max = 0.062804544 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477683 0 0.36555643 water fraction, min, max = 0.062800876 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474017 0 0.36552732 water fraction, min, max = 0.062804543 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1613657e-07, Final residual = 9.9651217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738108e-08, Final residual = 2.2539385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477683 0 0.36555643 water fraction, min, max = 0.062800876 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474018 0 0.36552732 water fraction, min, max = 0.062804543 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477683 0 0.36555643 water fraction, min, max = 0.062800876 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474018 0 0.36552732 water fraction, min, max = 0.062804543 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239168e-08, Final residual = 1.1791188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664011e-09, Final residual = 9.372419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.08 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.067077721 max: 0.59977769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080821358 -> dtInletScale=742.37803 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=742.37803 -> dtScale=1.0003706 deltaT = 1.302125 Time = 1922.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247035 0 0.36549822 water fraction, min, max = 0.062808209 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082466684 0 0.36546912 water fraction, min, max = 0.062811873 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247035 0 0.36549823 water fraction, min, max = 0.062808205 1.8538214e-16 0.999 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 = 0.082466687 0 0.36546913 water fraction, min, max = 0.06281187 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179891e-05, Final residual = 6.1449961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452912e-09, Final residual = 1.6759523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470353 0 0.36549829 water fraction, min, max = 0.062808206 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082466689 0 0.36546923 water fraction, min, max = 0.062811872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470353 0 0.36549829 water fraction, min, max = 0.062808206 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082466689 0 0.36546923 water fraction, min, max = 0.062811871 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.196584e-07, Final residual = 9.7661394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704829e-08, Final residual = 2.6541763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470353 0 0.36549829 water fraction, min, max = 0.062808206 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082466689 0 0.36546923 water fraction, min, max = 0.062811872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082470353 0 0.36549829 water fraction, min, max = 0.062808206 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082466689 0 0.36546923 water fraction, min, max = 0.062811872 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061223e-08, Final residual = 1.0269836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624498e-09, Final residual = 1.0498937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.43 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.067091475 max: 0.59979747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080846723 -> dtInletScale=742.14511 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=742.14511 -> dtScale=1.0003377 deltaT = 1.3025338 Time = 1923.59 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 = 0.082463024 0 0.36544019 water fraction, min, max = 0.062815535 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245936 0 0.36541114 water fraction, min, max = 0.062819197 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463024 0 0.36544019 water fraction, min, max = 0.062815531 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459363 0 0.36541115 water fraction, min, max = 0.062819194 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8102693e-05, Final residual = 6.1901547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2435449e-09, Final residual = 1.2390729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463027 0 0.36544025 water fraction, min, max = 0.062815532 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459365 0 0.36541125 water fraction, min, max = 0.062819196 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463027 0 0.36544025 water fraction, min, max = 0.062815532 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459365 0 0.36541125 water fraction, min, max = 0.062819196 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.205295e-07, Final residual = 9.6017027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271665e-08, Final residual = 2.4025193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463027 0 0.36544025 water fraction, min, max = 0.062815532 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459365 0 0.36541125 water fraction, min, max = 0.062819196 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463027 0 0.36544025 water fraction, min, max = 0.062815532 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459365 0 0.36541125 water fraction, min, max = 0.062819196 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636848e-08, Final residual = 1.0938919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782199e-09, Final residual = 8.9120296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.74 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.067105234 max: 0.59981733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080872106 -> dtInletScale=741.91217 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=741.91217 -> dtScale=1.0003045 deltaT = 1.3028066 Time = 1924.89 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 = 0.082455701 0 0.36538227 water fraction, min, max = 0.062822857 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245204 0 0.36535328 water fraction, min, max = 0.062826517 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455702 0 0.36538227 water fraction, min, max = 0.062822853 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452043 0 0.36535329 water fraction, min, max = 0.062826514 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037856e-05, Final residual = 6.2414323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.561337e-09, Final residual = 1.6763285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455704 0 0.36538233 water fraction, min, max = 0.062822855 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452045 0 0.36535339 water fraction, min, max = 0.062826516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455704 0 0.36538233 water fraction, min, max = 0.062822854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452045 0 0.36535339 water fraction, min, max = 0.062826516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3974717e-07, Final residual = 9.4142106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248635e-08, Final residual = 2.5154109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455705 0 0.36538233 water fraction, min, max = 0.062822854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452045 0 0.36535339 water fraction, min, max = 0.062826516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082455705 0 0.36538233 water fraction, min, max = 0.062822854 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452045 0 0.36535339 water fraction, min, max = 0.062826516 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113895e-08, Final residual = 1.1027901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592378e-09, Final residual = 1.0685781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.05 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.067111996 max: 0.59977451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080889039 -> dtInletScale=741.75686 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=741.75686 -> dtScale=1.000376 deltaT = 1.3032159 Time = 1926.2 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 = 0.082448383 0 0.36532446 water fraction, min, max = 0.062830175 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444723 0 0.36529554 water fraction, min, max = 0.062833833 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448384 0 0.36532447 water fraction, min, max = 0.062830171 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444727 0 0.36529554 water fraction, min, max = 0.06283383 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.801829e-05, Final residual = 6.3097863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5583644e-09, Final residual = 2.0512888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448386 0 0.36532453 water fraction, min, max = 0.062830173 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444729 0 0.36529564 water fraction, min, max = 0.062833832 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448386 0 0.36532453 water fraction, min, max = 0.062830172 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444729 0 0.36529564 water fraction, min, max = 0.062833832 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3032953e-07, Final residual = 9.3917613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139148e-08, Final residual = 2.3726611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448386 0 0.36532453 water fraction, min, max = 0.062830172 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444729 0 0.36529564 water fraction, min, max = 0.062833832 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448386 0 0.36532453 water fraction, min, max = 0.062830172 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444729 0 0.36529564 water fraction, min, max = 0.062833832 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607351e-08, Final residual = 1.1175289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487453e-09, Final residual = 1.0397883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.38 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.067125801 max: 0.59979453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080914455 -> dtInletScale=741.52387 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=741.52387 -> dtScale=1.0003426 deltaT = 1.3036256 Time = 1927.5 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 = 0.082441069 0 0.36526677 water fraction, min, max = 0.06283749 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437411 0 0.3652379 water fraction, min, max = 0.062841146 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244107 0 0.36526678 water fraction, min, max = 0.062837485 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437414 0 0.36523791 water fraction, min, max = 0.062841143 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960339e-05, Final residual = 6.3658904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011751e-09, Final residual = 1.9439086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082441072 0 0.36526683 water fraction, min, max = 0.062837487 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437416 0 0.365238 water fraction, min, max = 0.062841144 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082441072 0 0.36526683 water fraction, min, max = 0.062837487 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437417 0 0.365238 water fraction, min, max = 0.062841144 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2513474e-07, Final residual = 9.2468563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105761e-08, Final residual = 2.377176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082441072 0 0.36526683 water fraction, min, max = 0.062837487 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437417 0 0.365238 water fraction, min, max = 0.062841144 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082441072 0 0.36526683 water fraction, min, max = 0.062837487 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082437417 0 0.365238 water fraction, min, max = 0.062841144 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185054e-08, Final residual = 1.1717492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353494e-09, Final residual = 9.9201461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.67 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.067139617 max: 0.59981473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080939889 -> dtInletScale=741.29086 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=741.29086 -> dtScale=1.0003089 deltaT = 1.3038988 Time = 1928.81 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 = 0.082433759 0 0.36520919 water fraction, min, max = 0.0628448 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430103 0 0.36518038 water fraction, min, max = 0.062848454 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433759 0 0.3652092 water fraction, min, max = 0.062844796 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430106 0 0.36518039 water fraction, min, max = 0.062848451 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905231e-05, Final residual = 6.3906709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091032e-09, Final residual = 1.2149502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433762 0 0.36520925 water fraction, min, max = 0.062844797 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430108 0 0.36518048 water fraction, min, max = 0.062848452 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433762 0 0.36520925 water fraction, min, max = 0.062844797 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430109 0 0.36518048 water fraction, min, max = 0.062848452 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1611055e-07, Final residual = 9.2492864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080004e-08, Final residual = 2.4312056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433762 0 0.36520925 water fraction, min, max = 0.062844797 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430109 0 0.36518048 water fraction, min, max = 0.062848452 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433762 0 0.36520925 water fraction, min, max = 0.062844797 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430109 0 0.36518048 water fraction, min, max = 0.062848452 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.538767e-08, Final residual = 1.0900646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269994e-09, Final residual = 1.0173757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.05 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.067146419 max: 0.5997723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080956856 -> dtInletScale=741.1355 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=741.1355 -> dtScale=1.0003797 deltaT = 1.304309 Time = 1930.11 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 = 0.082426453 0 0.36515172 water fraction, min, max = 0.062852106 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422799 0 0.36512297 water fraction, min, max = 0.062855758 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426453 0 0.36515173 water fraction, min, max = 0.062852102 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422802 0 0.36512298 water fraction, min, max = 0.062855755 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855591e-05, Final residual = 6.4146154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584029e-09, Final residual = 1.3566014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426456 0 0.36515179 water fraction, min, max = 0.062852103 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422804 0 0.36512307 water fraction, min, max = 0.062855757 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426456 0 0.36515179 water fraction, min, max = 0.062852103 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422804 0 0.36512307 water fraction, min, max = 0.062855757 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435639e-07, Final residual = 9.1736493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108148e-08, Final residual = 2.4215928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426456 0 0.36515179 water fraction, min, max = 0.062852103 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422804 0 0.36512307 water fraction, min, max = 0.062855757 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082426456 0 0.36515179 water fraction, min, max = 0.062852103 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082422804 0 0.36512307 water fraction, min, max = 0.062855757 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846529e-08, Final residual = 1.1472833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187474e-09, Final residual = 9.5078737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.42 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.06716027 max: 0.59979289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080982322 -> dtInletScale=740.90244 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=740.90244 -> dtScale=1.0003453 deltaT = 1.3047194 Time = 1931.41 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 = 0.08241915 0 0.36509437 water fraction, min, max = 0.062859409 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415498 0 0.36506567 water fraction, min, max = 0.062863059 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419151 0 0.36509438 water fraction, min, max = 0.062859404 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415502 0 0.36506568 water fraction, min, max = 0.062863055 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788577e-05, Final residual = 6.4634329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6013581e-09, Final residual = 1.2476832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419153 0 0.36509443 water fraction, min, max = 0.062859406 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415504 0 0.36506577 water fraction, min, max = 0.062863057 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419153 0 0.36509443 water fraction, min, max = 0.062859405 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415504 0 0.36506577 water fraction, min, max = 0.062863057 1.8538214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620067e-07, Final residual = 9.1359066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004145e-08, Final residual = 2.3905796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419153 0 0.36509443 water fraction, min, max = 0.062859405 1.8700986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415504 0 0.36506577 water fraction, min, max = 0.062863057 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419153 0 0.36509443 water fraction, min, max = 0.062859405 1.8700986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415504 0 0.36506577 water fraction, min, max = 0.062863057 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150583e-08, Final residual = 1.1172732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731162e-09, Final residual = 9.2918056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.79 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.067174124 max: 0.5998137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081007807 -> dtInletScale=740.66936 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=740.66936 -> dtScale=1.0003106 deltaT = 1.3049933 Time = 1932.72 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 = 0.082411852 0 0.36503713 water fraction, min, max = 0.062866707 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408202 0 0.36500849 water fraction, min, max = 0.062870355 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411853 0 0.36503713 water fraction, min, max = 0.062866702 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408206 0 0.36500849 water fraction, min, max = 0.062870351 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690512e-05, Final residual = 6.5237867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103571e-09, Final residual = 1.9514058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411855 0 0.36503719 water fraction, min, max = 0.062866704 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408208 0 0.36500859 water fraction, min, max = 0.062870353 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411855 0 0.36503719 water fraction, min, max = 0.062866704 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408208 0 0.36500859 water fraction, min, max = 0.062870353 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.942915e-07, Final residual = 9.024118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.078234e-08, Final residual = 2.3410146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411855 0 0.36503719 water fraction, min, max = 0.062866704 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408208 0 0.36500859 water fraction, min, max = 0.062870353 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411855 0 0.36503719 water fraction, min, max = 0.062866704 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408208 0 0.36500859 water fraction, min, max = 0.062870353 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.268158e-08, Final residual = 1.1331329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630347e-09, Final residual = 9.3561455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.13 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.067180938 max: 0.59977171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081024807 -> dtInletScale=740.51395 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=740.51395 -> dtScale=1.0003806 deltaT = 1.3054042 Time = 1934.02 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 = 0.082404558 0 0.36498 water fraction, min, max = 0.062874001 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240091 0 0.36495141 water fraction, min, max = 0.062877647 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404558 0 0.36498001 water fraction, min, max = 0.062873997 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400913 0 0.36495142 water fraction, min, max = 0.062877644 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624863e-05, Final residual = 6.5417248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971275e-09, Final residual = 1.2862668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404561 0 0.36498006 water fraction, min, max = 0.062873998 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400915 0 0.36495151 water fraction, min, max = 0.062877646 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404561 0 0.36498006 water fraction, min, max = 0.062873998 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400915 0 0.36495151 water fraction, min, max = 0.062877645 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658777e-07, Final residual = 8.8295872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692248e-08, Final residual = 2.3989336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404561 0 0.36498006 water fraction, min, max = 0.062873998 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400915 0 0.36495151 water fraction, min, max = 0.062877645 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404561 0 0.36498006 water fraction, min, max = 0.062873998 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400915 0 0.36495151 water fraction, min, max = 0.062877645 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120598e-08, Final residual = 1.0607164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943145e-09, Final residual = 1.0351509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.44 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.067194802 max: 0.59979281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081050324 -> dtInletScale=740.28081 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=740.28081 -> dtScale=1.0003454 deltaT = 1.3058155 Time = 1935.33 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 = 0.082397268 0 0.36492298 water fraction, min, max = 0.062881291 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393621 0 0.36489445 water fraction, min, max = 0.062884936 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082397268 0 0.36492299 water fraction, min, max = 0.062881287 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393625 0 0.36489445 water fraction, min, max = 0.062884932 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549096e-05, Final residual = 6.5454495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007273e-09, Final residual = 1.1816181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239727 0 0.36492304 water fraction, min, max = 0.062881289 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393627 0 0.36489455 water fraction, min, max = 0.062884934 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239727 0 0.36492304 water fraction, min, max = 0.062881288 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393627 0 0.36489455 water fraction, min, max = 0.062884934 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072226e-07, Final residual = 8.5039222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311045e-08, Final residual = 2.4655937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082397271 0 0.36492304 water fraction, min, max = 0.062881288 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393627 0 0.36489455 water fraction, min, max = 0.062884934 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082397271 0 0.36492304 water fraction, min, max = 0.062881288 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393627 0 0.36489455 water fraction, min, max = 0.062884934 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972978e-08, Final residual = 8.0000916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272516e-09, Final residual = 9.5008774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.76 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.067208821 max: 0.59981412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008107586 -> dtInletScale=740.04766 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=740.04766 -> dtScale=1.0003099 deltaT = 1.3060899 Time = 1936.64 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 = 0.082389981 0 0.36486607 water fraction, min, max = 0.062888578 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386337 0 0.36483759 water fraction, min, max = 0.06289222 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082389982 0 0.36486608 water fraction, min, max = 0.062888573 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386341 0 0.3648376 water fraction, min, max = 0.062892216 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7520788e-05, Final residual = 6.5402763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.516528e-09, Final residual = 1.9626802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082389984 0 0.36486613 water fraction, min, max = 0.062888575 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386343 0 0.3648377 water fraction, min, max = 0.062892218 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082389984 0 0.36486613 water fraction, min, max = 0.062888575 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386343 0 0.3648377 water fraction, min, max = 0.062892218 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9103708e-07, Final residual = 8.901868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.070011e-08, Final residual = 2.2917424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082389984 0 0.36486613 water fraction, min, max = 0.062888575 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386343 0 0.3648377 water fraction, min, max = 0.062892218 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082389984 0 0.36486613 water fraction, min, max = 0.062888575 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386343 0 0.3648377 water fraction, min, max = 0.062892218 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919444e-08, Final residual = 1.078816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341148e-09, Final residual = 9.5003712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.06 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.067215634 max: 0.59977263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081092894 -> dtInletScale=739.8922 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=739.8922 -> dtScale=1.0003791 deltaT = 1.3065017 Time = 1937.94 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 = 0.082382699 0 0.36480927 water fraction, min, max = 0.06289586 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379057 0 0.36478085 water fraction, min, max = 0.0628995 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082382699 0 0.36480928 water fraction, min, max = 0.062895856 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237906 0 0.36478086 water fraction, min, max = 0.062899497 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506917e-05, Final residual = 6.5644835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020004e-09, Final residual = 1.3817684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082382702 0 0.36480934 water fraction, min, max = 0.062895857 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379062 0 0.36478095 water fraction, min, max = 0.062899499 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082382702 0 0.36480934 water fraction, min, max = 0.062895857 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379062 0 0.36478095 water fraction, min, max = 0.062899499 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188576e-07, Final residual = 8.7262248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.054951e-08, Final residual = 2.407431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082382702 0 0.36480934 water fraction, min, max = 0.062895857 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379062 0 0.36478095 water fraction, min, max = 0.062899499 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082382702 0 0.36480934 water fraction, min, max = 0.062895857 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379062 0 0.36478095 water fraction, min, max = 0.062899499 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459275e-08, Final residual = 1.009867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966263e-09, Final residual = 9.4274746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.37 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.067229514 max: 0.59979423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081118462 -> dtInletScale=739.65899 fluxAdjustedLocalCo dtLocalScale=1.0003431, dtInletScale=739.65899 -> dtScale=1.0003431 deltaT = 1.3069138 Time = 1939.25 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 = 0.08237542 0 0.36475258 water fraction, min, max = 0.062903139 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237178 0 0.36472422 water fraction, min, max = 0.062906777 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375421 0 0.36475259 water fraction, min, max = 0.062903134 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371784 0 0.36472422 water fraction, min, max = 0.062906773 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467071e-05, Final residual = 6.5168187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7173433e-09, Final residual = 1.2311484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375423 0 0.36475265 water fraction, min, max = 0.062903136 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371786 0 0.36472432 water fraction, min, max = 0.062906775 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375423 0 0.36475265 water fraction, min, max = 0.062903136 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371786 0 0.36472432 water fraction, min, max = 0.062906775 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8696202e-07, Final residual = 8.5539271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571549e-08, Final residual = 2.2359992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375423 0 0.36475265 water fraction, min, max = 0.062903136 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371786 0 0.36472432 water fraction, min, max = 0.062906775 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375423 0 0.36475265 water fraction, min, max = 0.062903136 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371786 0 0.36472432 water fraction, min, max = 0.062906775 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401537e-08, Final residual = 9.1008113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126579e-09, Final residual = 9.297196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.67 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.067243406 max: 0.59981606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081144049 -> dtInletScale=739.42576 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=739.42576 -> dtScale=1.0003067 deltaT = 1.3071887 Time = 1940.56 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 = 0.082368146 0 0.36469601 water fraction, min, max = 0.062910413 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364508 0 0.3646677 water fraction, min, max = 0.062914049 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368146 0 0.36469601 water fraction, min, max = 0.062910409 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364511 0 0.3646677 water fraction, min, max = 0.062914046 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.738472e-05, Final residual = 6.4804844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355637e-09, Final residual = 1.7136332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368149 0 0.36469607 water fraction, min, max = 0.06291041 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364513 0 0.3646678 water fraction, min, max = 0.062914047 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368149 0 0.36469607 water fraction, min, max = 0.06291041 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364514 0 0.3646678 water fraction, min, max = 0.062914047 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666177e-07, Final residual = 8.8050709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696686e-08, Final residual = 2.2590123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368149 0 0.36469607 water fraction, min, max = 0.06291041 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364514 0 0.3646678 water fraction, min, max = 0.062914047 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368149 0 0.36469607 water fraction, min, max = 0.06291041 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082364514 0 0.3646678 water fraction, min, max = 0.062914047 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927072e-08, Final residual = 9.6501255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213818e-09, Final residual = 8.919699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.09 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.067250253 max: 0.59977499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081161118 -> dtInletScale=739.27025 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=739.27025 -> dtScale=1.0003752 deltaT = 1.3076013 Time = 1941.86 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 = 0.082360876 0 0.36463954 water fraction, min, max = 0.062917683 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235724 0 0.36461128 water fraction, min, max = 0.062921317 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360876 0 0.36463955 water fraction, min, max = 0.062917679 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357243 0 0.36461129 water fraction, min, max = 0.062921314 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256181e-05, Final residual = 6.4804706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6205733e-09, Final residual = 1.5086776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360879 0 0.3646396 water fraction, min, max = 0.06291768 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357245 0 0.36461138 water fraction, min, max = 0.062921316 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360879 0 0.3646396 water fraction, min, max = 0.06291768 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357245 0 0.36461138 water fraction, min, max = 0.062921316 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8426114e-07, Final residual = 8.8002151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697427e-08, Final residual = 2.3447553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360879 0 0.3646396 water fraction, min, max = 0.06291768 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357245 0 0.36461138 water fraction, min, max = 0.062921316 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360879 0 0.3646396 water fraction, min, max = 0.06291768 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357245 0 0.36461138 water fraction, min, max = 0.062921316 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047259e-08, Final residual = 1.0117968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763075e-09, Final residual = 1.0826482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.47 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.067264193 max: 0.59979718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081186737 -> dtInletScale=739.03697 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=739.03697 -> dtScale=1.0003382 deltaT = 1.3080142 Time = 1943.17 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 = 0.082353609 0 0.36458318 water fraction, min, max = 0.06292495 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349975 0 0.36455498 water fraction, min, max = 0.062928582 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235361 0 0.36458318 water fraction, min, max = 0.062924945 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349978 0 0.36455498 water fraction, min, max = 0.062928579 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123935e-05, Final residual = 6.4782458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674657e-09, Final residual = 2.0678931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353612 0 0.36458324 water fraction, min, max = 0.062924947 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234998 0 0.36455508 water fraction, min, max = 0.062928581 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353612 0 0.36458324 water fraction, min, max = 0.062924947 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234998 0 0.36455508 water fraction, min, max = 0.06292858 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8353134e-07, Final residual = 8.8925732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750248e-08, Final residual = 2.3453055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353612 0 0.36458324 water fraction, min, max = 0.062924947 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234998 0 0.36455508 water fraction, min, max = 0.06292858 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353612 0 0.36458324 water fraction, min, max = 0.062924947 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234998 0 0.36455508 water fraction, min, max = 0.06292858 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.43023e-08, Final residual = 9.2303264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289096e-09, Final residual = 1.0335162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.79 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.067278143 max: 0.59981952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081212375 -> dtInletScale=738.80366 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=738.80366 -> dtScale=1.0003009 deltaT = 1.3082897 Time = 1944.48 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 = 0.082346347 0 0.36452693 water fraction, min, max = 0.062932212 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342715 0 0.36449878 water fraction, min, max = 0.062935842 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082346347 0 0.36452693 water fraction, min, max = 0.062932208 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082342718 0 0.36449879 water fraction, min, max = 0.062935839 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938325e-05, Final residual = 6.4453651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008553e-09, Final residual = 1.4356255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234635 0 0.36452699 water fraction, min, max = 0.062932209 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234272 0 0.36449888 water fraction, min, max = 0.062935841 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234635 0 0.36452699 water fraction, min, max = 0.062932209 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234272 0 0.36449888 water fraction, min, max = 0.062935841 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8154766e-07, Final residual = 8.6105565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592161e-08, Final residual = 2.223435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234635 0 0.36452699 water fraction, min, max = 0.062932209 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234272 0 0.36449888 water fraction, min, max = 0.062935841 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234635 0 0.36452699 water fraction, min, max = 0.062932209 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234272 0 0.36449888 water fraction, min, max = 0.062935841 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381507e-08, Final residual = 9.3091167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232839e-09, Final residual = 9.395381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.1 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.067285015 max: 0.59977891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081229477 -> dtInletScale=738.64811 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=738.64811 -> dtScale=1.0003686 deltaT = 1.3087031 Time = 1945.79 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 = 0.082339088 0 0.36447078 water fraction, min, max = 0.062939471 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335458 0 0.36444269 water fraction, min, max = 0.062943099 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339089 0 0.36447079 water fraction, min, max = 0.062939466 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335462 0 0.3644427 water fraction, min, max = 0.062943095 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849099e-05, Final residual = 6.404637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910617e-09, Final residual = 1.4514453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339091 0 0.36447085 water fraction, min, max = 0.062939468 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335464 0 0.36444279 water fraction, min, max = 0.062943097 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339091 0 0.36447085 water fraction, min, max = 0.062939467 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335464 0 0.36444279 water fraction, min, max = 0.062943097 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7349769e-07, Final residual = 8.6619955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.056629e-08, Final residual = 2.152211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339091 0 0.36447085 water fraction, min, max = 0.062939468 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335464 0 0.36444279 water fraction, min, max = 0.062943097 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339091 0 0.36447085 water fraction, min, max = 0.062939468 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335464 0 0.36444279 water fraction, min, max = 0.062943097 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804397e-08, Final residual = 7.0456465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100792e-09, Final residual = 1.0558269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.42 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.067298972 max: 0.59980159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081255148 -> dtInletScale=738.41476 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=738.41476 -> dtScale=1.0003308 deltaT = 1.3091169 Time = 1947.1 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 = 0.082331834 0 0.36441475 water fraction, min, max = 0.062946725 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328206 0 0.36438671 water fraction, min, max = 0.062950351 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331834 0 0.36441475 water fraction, min, max = 0.062946721 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328209 0 0.36438671 water fraction, min, max = 0.062950348 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763336e-05, Final residual = 6.3750693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.584628e-09, Final residual = 1.4018821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331837 0 0.36441481 water fraction, min, max = 0.062946722 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328211 0 0.36438681 water fraction, min, max = 0.06295035 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331837 0 0.36441481 water fraction, min, max = 0.062946722 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328211 0 0.36438681 water fraction, min, max = 0.06295035 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614611e-07, Final residual = 8.8829987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843712e-08, Final residual = 2.3789577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331837 0 0.36441481 water fraction, min, max = 0.062946722 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328211 0 0.36438681 water fraction, min, max = 0.06295035 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331837 0 0.36441481 water fraction, min, max = 0.062946722 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082328211 0 0.36438681 water fraction, min, max = 0.06295035 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525197e-08, Final residual = 9.9575712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594491e-09, Final residual = 9.9775912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.72 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.067312934 max: 0.59982449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081280837 -> dtInletScale=738.18138 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=738.18138 -> dtScale=1.0002926 deltaT = 1.3093929 Time = 1948.41 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 = 0.082324583 0 0.36435882 water fraction, min, max = 0.062953975 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320957 0 0.36433084 water fraction, min, max = 0.062957599 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324584 0 0.36435883 water fraction, min, max = 0.062953971 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320961 0 0.36433084 water fraction, min, max = 0.062957596 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623656e-05, Final residual = 6.3429218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404003e-09, Final residual = 1.4583615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324586 0 0.36435888 water fraction, min, max = 0.062953973 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320963 0 0.36433093 water fraction, min, max = 0.062957598 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324586 0 0.36435888 water fraction, min, max = 0.062953972 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320963 0 0.36433093 water fraction, min, max = 0.062957598 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6881979e-07, Final residual = 8.9041912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821759e-08, Final residual = 2.2393833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324587 0 0.36435888 water fraction, min, max = 0.062953972 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320963 0 0.36433093 water fraction, min, max = 0.062957598 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324587 0 0.36435888 water fraction, min, max = 0.062953972 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082320963 0 0.36433093 water fraction, min, max = 0.062957598 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.084613e-08, Final residual = 1.0029912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574003e-09, Final residual = 8.5349033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.07 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.067319796 max: 0.59978431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081297974 -> dtInletScale=738.02577 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=738.02577 -> dtScale=1.0003596 deltaT = 1.3098072 Time = 1949.72 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 = 0.082317337 0 0.364303 water fraction, min, max = 0.062961222 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313713 0 0.36427507 water fraction, min, max = 0.062964844 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317338 0 0.36430301 water fraction, min, max = 0.062961217 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313717 0 0.36427507 water fraction, min, max = 0.06296484 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543927e-05, Final residual = 6.2995118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6347757e-09, Final residual = 1.4451419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231734 0 0.36430306 water fraction, min, max = 0.062961219 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313719 0 0.36427517 water fraction, min, max = 0.062964842 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231734 0 0.36430306 water fraction, min, max = 0.062961219 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313719 0 0.36427517 water fraction, min, max = 0.062964842 1.8863748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019943e-07, Final residual = 8.8588724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733332e-08, Final residual = 2.1101837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231734 0 0.36430306 water fraction, min, max = 0.062961219 1.9027479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313719 0 0.36427517 water fraction, min, max = 0.062964842 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231734 0 0.36430306 water fraction, min, max = 0.062961219 1.9027479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313719 0 0.36427517 water fraction, min, max = 0.062964842 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331988e-08, Final residual = 1.0641242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209942e-09, Final residual = 9.8267705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.44 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.067333755 max: 0.59980741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081323696 -> dtInletScale=737.79234 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=737.79234 -> dtScale=1.0003211 deltaT = 1.3102218 Time = 1951.03 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 = 0.082310095 0 0.36424728 water fraction, min, max = 0.062968464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306472 0 0.3642194 water fraction, min, max = 0.062972084 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082310095 0 0.36424729 water fraction, min, max = 0.06296846 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306476 0 0.36421941 water fraction, min, max = 0.062972081 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448052e-05, Final residual = 6.2822574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5455228e-09, Final residual = 1.4258383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082310098 0 0.36424734 water fraction, min, max = 0.062968461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306478 0 0.3642195 water fraction, min, max = 0.062972083 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082310098 0 0.36424734 water fraction, min, max = 0.062968461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306478 0 0.3642195 water fraction, min, max = 0.062972083 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928909e-07, Final residual = 8.8302466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640717e-08, Final residual = 2.2571052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082310098 0 0.36424734 water fraction, min, max = 0.062968461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306478 0 0.3642195 water fraction, min, max = 0.062972083 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082310098 0 0.36424734 water fraction, min, max = 0.062968461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306478 0 0.3642195 water fraction, min, max = 0.062972083 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769013e-08, Final residual = 1.0547793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053157e-09, Final residual = 1.0556965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.8 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.067347704 max: 0.59983055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081349437 -> dtInletScale=737.55889 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=737.55889 -> dtScale=1.0002825 deltaT = 1.3104983 Time = 1952.34 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 = 0.082302856 0 0.36419168 water fraction, min, max = 0.062975703 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299236 0 0.36416385 water fraction, min, max = 0.062979321 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082302857 0 0.36419168 water fraction, min, max = 0.062975698 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08229924 0 0.36416386 water fraction, min, max = 0.062979317 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.634954e-05, Final residual = 6.2863433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6969781e-09, Final residual = 1.5590349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082302859 0 0.36419174 water fraction, min, max = 0.0629757 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299242 0 0.36416395 water fraction, min, max = 0.062979319 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082302859 0 0.36419174 water fraction, min, max = 0.0629757 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299242 0 0.36416395 water fraction, min, max = 0.062979319 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6897575e-07, Final residual = 8.9008906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738135e-08, Final residual = 2.2718915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082302859 0 0.36419174 water fraction, min, max = 0.0629757 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299242 0 0.36416395 water fraction, min, max = 0.062979319 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082302859 0 0.36419174 water fraction, min, max = 0.0629757 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299242 0 0.36416395 water fraction, min, max = 0.062979319 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293212e-08, Final residual = 8.0035924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136163e-09, Final residual = 1.091991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.1 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.067354538 max: 0.59979052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081366608 -> dtInletScale=737.40324 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=737.40324 -> dtScale=1.0003493 deltaT = 1.3109134 Time = 1953.65 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 = 0.082295622 0 0.36413617 water fraction, min, max = 0.062982937 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292004 0 0.3641084 water fraction, min, max = 0.062986553 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295623 0 0.36413618 water fraction, min, max = 0.062982932 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292007 0 0.36410841 water fraction, min, max = 0.06298655 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.628643e-05, Final residual = 6.3099613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5792807e-09, Final residual = 1.4530609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295625 0 0.36413623 water fraction, min, max = 0.062982934 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292009 0 0.3641085 water fraction, min, max = 0.062986551 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295625 0 0.36413623 water fraction, min, max = 0.062982934 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292009 0 0.3641085 water fraction, min, max = 0.062986551 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826492e-07, Final residual = 8.8731139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605787e-08, Final residual = 2.0081471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295625 0 0.36413623 water fraction, min, max = 0.062982934 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08229201 0 0.3641085 water fraction, min, max = 0.062986551 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295625 0 0.36413623 water fraction, min, max = 0.062982934 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08229201 0 0.3641085 water fraction, min, max = 0.062986551 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634604e-08, Final residual = 1.0286551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071024e-09, Final residual = 8.7454511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.47 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.067368479 max: 0.59981384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081392381 -> dtInletScale=737.16973 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=737.16973 -> dtScale=1.0003104 deltaT = 1.3111904 Time = 1954.96 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 = 0.082288392 0 0.36408078 water fraction, min, max = 0.062990167 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284776 0 0.36405306 water fraction, min, max = 0.062993781 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288392 0 0.36408079 water fraction, min, max = 0.062990163 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284779 0 0.36405307 water fraction, min, max = 0.062993778 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194831e-05, Final residual = 6.3168942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7890198e-09, Final residual = 1.7174974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288395 0 0.36408084 water fraction, min, max = 0.062990164 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284781 0 0.36405316 water fraction, min, max = 0.062993779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288395 0 0.36408084 water fraction, min, max = 0.062990164 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284782 0 0.36405316 water fraction, min, max = 0.062993779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694434e-07, Final residual = 8.6818968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733407e-08, Final residual = 2.6301579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288395 0 0.36408084 water fraction, min, max = 0.062990164 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284782 0 0.36405316 water fraction, min, max = 0.062993779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288395 0 0.36408084 water fraction, min, max = 0.062990164 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082284782 0 0.36405316 water fraction, min, max = 0.062993779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817607e-08, Final residual = 7.825066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9795964e-09, Final residual = 8.5351067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.82 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.067375309 max: 0.59977393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081409574 -> dtInletScale=737.01405 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=737.01405 -> dtScale=1.0003769 deltaT = 1.311606 Time = 1956.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281166 0 0.36402549 water fraction, min, max = 0.062997393 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277552 0 0.36399782 water fraction, min, max = 0.063001005 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281166 0 0.3640255 water fraction, min, max = 0.062997389 1.91912e-16 0.999 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 = 0.082277555 0 0.36399783 water fraction, min, max = 0.063001002 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123305e-05, Final residual = 6.3247671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767244e-09, Final residual = 1.6034084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281169 0 0.36402555 water fraction, min, max = 0.06299739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277557 0 0.36399792 water fraction, min, max = 0.063001004 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281169 0 0.36402555 water fraction, min, max = 0.06299739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277557 0 0.36399792 water fraction, min, max = 0.063001003 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994181e-07, Final residual = 8.5150874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480852e-08, Final residual = 2.34214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281169 0 0.36402555 water fraction, min, max = 0.06299739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277557 0 0.36399792 water fraction, min, max = 0.063001004 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281169 0 0.36402555 water fraction, min, max = 0.06299739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277557 0 0.36399792 water fraction, min, max = 0.063001004 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.939794e-08, Final residual = 7.1500126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964643e-09, Final residual = 9.1048714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.13 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.067389251 max: 0.59979741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081435381 -> dtInletScale=736.7805 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=736.7805 -> dtScale=1.0003378 deltaT = 1.3120219 Time = 1957.58 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 = 0.082273944 0 0.3639703 water fraction, min, max = 0.063004615 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270331 0 0.36394269 water fraction, min, max = 0.063008225 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273944 0 0.36397031 water fraction, min, max = 0.063004611 1.91912e-16 0.999 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 = 0.082270335 0 0.3639427 water fraction, min, max = 0.063008222 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067113e-05, Final residual = 6.3616065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.599344e-09, Final residual = 1.4806205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273947 0 0.36397036 water fraction, min, max = 0.063004612 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270337 0 0.36394279 water fraction, min, max = 0.063008224 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273947 0 0.36397036 water fraction, min, max = 0.063004612 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270337 0 0.36394279 water fraction, min, max = 0.063008224 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5759723e-07, Final residual = 8.8414541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813265e-08, Final residual = 2.114973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273947 0 0.36397036 water fraction, min, max = 0.063004612 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270337 0 0.36394279 water fraction, min, max = 0.063008224 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273947 0 0.36397036 water fraction, min, max = 0.063004612 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082270337 0 0.36394279 water fraction, min, max = 0.063008224 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789364e-08, Final residual = 6.6943743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022751e-09, Final residual = 1.0303721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.46 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.067403191 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081461206 -> dtInletScale=736.54692 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=736.54692 -> dtScale=1.0002985 deltaT = 1.3122994 Time = 1958.9 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 = 0.082266725 0 0.36391522 water fraction, min, max = 0.063011834 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263115 0 0.36388766 water fraction, min, max = 0.063015441 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082266726 0 0.36391523 water fraction, min, max = 0.063011829 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263119 0 0.36388767 water fraction, min, max = 0.063015438 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005588e-05, Final residual = 6.3995674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8424861e-09, Final residual = 1.5915946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082266728 0 0.36391528 water fraction, min, max = 0.063011831 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263121 0 0.36388776 water fraction, min, max = 0.06301544 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082266728 0 0.36391528 water fraction, min, max = 0.063011831 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263121 0 0.36388776 water fraction, min, max = 0.06301544 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6921922e-07, Final residual = 8.8453678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749613e-08, Final residual = 2.3201674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082266728 0 0.36391528 water fraction, min, max = 0.063011831 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263121 0 0.36388776 water fraction, min, max = 0.06301544 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082266728 0 0.36391528 water fraction, min, max = 0.063011831 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263121 0 0.36388776 water fraction, min, max = 0.06301544 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599972e-08, Final residual = 9.091347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749388e-09, Final residual = 9.2420471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.91 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.067410009 max: 0.59978113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081478433 -> dtInletScale=736.39118 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=736.39118 -> dtScale=1.0003649 deltaT = 1.3127159 Time = 1960.21 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 = 0.082259511 0 0.36386025 water fraction, min, max = 0.063019048 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255903 0 0.36383274 water fraction, min, max = 0.063022654 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259512 0 0.36386025 water fraction, min, max = 0.063019043 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255907 0 0.36383274 water fraction, min, max = 0.06302265 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985347e-05, Final residual = 6.4378497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465425e-09, Final residual = 1.439674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259514 0 0.36386031 water fraction, min, max = 0.063019045 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255909 0 0.36383283 water fraction, min, max = 0.063022652 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259514 0 0.36386031 water fraction, min, max = 0.063019045 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255909 0 0.36383283 water fraction, min, max = 0.063022652 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665266e-07, Final residual = 9.1423708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944576e-08, Final residual = 2.2835138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259514 0 0.36386031 water fraction, min, max = 0.063019045 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255909 0 0.36383283 water fraction, min, max = 0.063022652 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259514 0 0.36386031 water fraction, min, max = 0.063019045 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255909 0 0.36383283 water fraction, min, max = 0.063022652 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477793e-08, Final residual = 9.2357332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252582e-09, Final residual = 1.0121745e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.32 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.067423966 max: 0.59980497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081504291 -> dtInletScale=736.15756 fluxAdjustedLocalCo dtLocalScale=1.0003252, dtInletScale=736.15756 -> dtScale=1.0003252 deltaT = 1.3131327 Time = 1961.52 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 = 0.082252301 0 0.36380537 water fraction, min, max = 0.063026258 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248695 0 0.36377791 water fraction, min, max = 0.063029862 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252301 0 0.36380538 water fraction, min, max = 0.063026254 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248698 0 0.36377792 water fraction, min, max = 0.063029859 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.593798e-05, Final residual = 6.4751502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8039316e-09, Final residual = 1.3863103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252304 0 0.36380543 water fraction, min, max = 0.063026255 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822487 0 0.36377801 water fraction, min, max = 0.063029861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252304 0 0.36380543 water fraction, min, max = 0.063026255 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822487 0 0.36377801 water fraction, min, max = 0.063029861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5736809e-07, Final residual = 8.4519175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408829e-08, Final residual = 2.3095466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252304 0 0.36380543 water fraction, min, max = 0.063026255 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822487 0 0.36377801 water fraction, min, max = 0.063029861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252304 0 0.36380543 water fraction, min, max = 0.063026255 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822487 0 0.36377801 water fraction, min, max = 0.063029861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425996e-08, Final residual = 9.2576015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402795e-09, Final residual = 9.3597317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.71 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.067437928 max: 0.59982887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081530168 -> dtInletScale=735.92391 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=735.92391 -> dtScale=1.0002853 deltaT = 1.3134107 Time = 1962.84 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 = 0.082245095 0 0.3637506 water fraction, min, max = 0.063033464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241491 0 0.3637232 water fraction, min, max = 0.063037066 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082245095 0 0.36375061 water fraction, min, max = 0.06303346 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241494 0 0.3637232 water fraction, min, max = 0.063037063 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853545e-05, Final residual = 6.5011524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8628401e-09, Final residual = 1.4051354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082245098 0 0.36375066 water fraction, min, max = 0.063033461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241496 0 0.36372329 water fraction, min, max = 0.063037065 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082245098 0 0.36375066 water fraction, min, max = 0.063033461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241496 0 0.36372329 water fraction, min, max = 0.063037065 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565984e-07, Final residual = 8.7542167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655041e-08, Final residual = 2.2040216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082245098 0 0.36375066 water fraction, min, max = 0.063033461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241496 0 0.36372329 water fraction, min, max = 0.063037065 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082245098 0 0.36375066 water fraction, min, max = 0.063033461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241496 0 0.36372329 water fraction, min, max = 0.063037065 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764947e-08, Final residual = 7.2664274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.029263e-09, Final residual = 8.451597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.1 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.067444749 max: 0.59978938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081547431 -> dtInletScale=735.76812 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=735.76812 -> dtScale=1.0003512 deltaT = 1.313828 Time = 1964.15 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 = 0.082237893 0 0.36369593 water fraction, min, max = 0.063040666 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234291 0 0.36366858 water fraction, min, max = 0.063044266 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237893 0 0.36369594 water fraction, min, max = 0.063040662 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234294 0 0.36366859 water fraction, min, max = 0.063044263 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795341e-05, Final residual = 6.5237703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8406293e-09, Final residual = 1.3724517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237896 0 0.36369599 water fraction, min, max = 0.063040663 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234296 0 0.36366868 water fraction, min, max = 0.063044265 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237896 0 0.36369599 water fraction, min, max = 0.063040663 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234296 0 0.36366867 water fraction, min, max = 0.063044265 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5070309e-07, Final residual = 8.6948831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633131e-08, Final residual = 2.1354146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237896 0 0.36369599 water fraction, min, max = 0.063040663 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234296 0 0.36366867 water fraction, min, max = 0.063044265 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237896 0 0.36369599 water fraction, min, max = 0.063040663 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234296 0 0.36366867 water fraction, min, max = 0.063044265 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126801e-08, Final residual = 9.8450004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873723e-09, Final residual = 9.1811878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.61 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.067458714 max: 0.59981349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081573341 -> dtInletScale=735.53442 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=735.53442 -> dtScale=1.000311 deltaT = 1.3141064 Time = 1965.46 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 = 0.082230695 0 0.36364137 water fraction, min, max = 0.063047864 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227095 0 0.36361407 water fraction, min, max = 0.063051462 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230695 0 0.36364138 water fraction, min, max = 0.06304786 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082227098 0 0.36361408 water fraction, min, max = 0.063051459 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5737843e-05, Final residual = 6.5440177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825411e-09, Final residual = 1.7396769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230698 0 0.36364143 water fraction, min, max = 0.063047861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822271 0 0.36361416 water fraction, min, max = 0.063051461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230698 0 0.36364143 water fraction, min, max = 0.063047861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822271 0 0.36361416 water fraction, min, max = 0.063051461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375642e-07, Final residual = 8.7683905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713857e-08, Final residual = 2.5067129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230698 0 0.36364143 water fraction, min, max = 0.063047861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822271 0 0.36361416 water fraction, min, max = 0.063051461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230698 0 0.36364143 water fraction, min, max = 0.063047861 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822271 0 0.36361416 water fraction, min, max = 0.063051461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696644e-08, Final residual = 8.0004107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393989e-09, Final residual = 9.3138384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.09 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.067465555 max: 0.59977418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081590625 -> dtInletScale=735.3786 fluxAdjustedLocalCo dtLocalScale=1.0003765, dtInletScale=735.3786 -> dtScale=1.0003765 deltaT = 1.3145242 Time = 1966.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223501 0 0.36358691 water fraction, min, max = 0.063055058 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219903 0 0.36355966 water fraction, min, max = 0.063058654 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223501 0 0.36358692 water fraction, min, max = 0.063055054 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219906 0 0.36355967 water fraction, min, max = 0.063058651 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703696e-05, Final residual = 6.5745564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060661e-09, Final residual = 1.4311293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223504 0 0.36358697 water fraction, min, max = 0.063055055 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219908 0 0.36355975 water fraction, min, max = 0.063058653 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223504 0 0.36358697 water fraction, min, max = 0.063055055 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219908 0 0.36355975 water fraction, min, max = 0.063058653 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5782375e-07, Final residual = 8.22557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208379e-08, Final residual = 2.1642748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223504 0 0.36358697 water fraction, min, max = 0.063055055 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219908 0 0.36355975 water fraction, min, max = 0.063058653 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082223504 0 0.36358697 water fraction, min, max = 0.063055055 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219908 0 0.36355975 water fraction, min, max = 0.063058653 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615985e-08, Final residual = 9.9764494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617065e-09, Final residual = 8.5316948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.43 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.067479549 max: 0.59979855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081616568 -> dtInletScale=735.14485 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=735.14485 -> dtScale=1.0003359 deltaT = 1.3149424 Time = 1968.09 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 = 0.082216311 0 0.36353255 water fraction, min, max = 0.063062248 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082212714 0 0.36350535 water fraction, min, max = 0.063065842 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216311 0 0.36353256 water fraction, min, max = 0.063062244 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082212718 0 0.36350536 water fraction, min, max = 0.063065839 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685995e-05, Final residual = 6.6430641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416554e-09, Final residual = 1.3914135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216313 0 0.36353261 water fraction, min, max = 0.063062245 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221272 0 0.36350544 water fraction, min, max = 0.063065841 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216314 0 0.36353261 water fraction, min, max = 0.063062245 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221272 0 0.36350544 water fraction, min, max = 0.063065841 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367059e-07, Final residual = 8.8688125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910857e-08, Final residual = 2.3882445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216314 0 0.36353261 water fraction, min, max = 0.063062245 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221272 0 0.36350544 water fraction, min, max = 0.063065841 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216314 0 0.36353261 water fraction, min, max = 0.063062245 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221272 0 0.36350544 water fraction, min, max = 0.063065841 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.894196e-08, Final residual = 7.298276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036162e-09, Final residual = 9.82751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.75 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.067493553 max: 0.59982313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008164253 -> dtInletScale=734.91108 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=734.91108 -> dtScale=1.0002949 deltaT = 1.3152213 Time = 1969.41 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 = 0.082209125 0 0.36347829 water fraction, min, max = 0.063069434 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205531 0 0.36345114 water fraction, min, max = 0.063073026 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209125 0 0.3634783 water fraction, min, max = 0.06306943 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205534 0 0.36345115 water fraction, min, max = 0.063073023 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.558538e-05, Final residual = 6.6459406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9770455e-09, Final residual = 1.474747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209128 0 0.36347835 water fraction, min, max = 0.063069431 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205536 0 0.36345124 water fraction, min, max = 0.063073025 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209128 0 0.36347835 water fraction, min, max = 0.063069431 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205536 0 0.36345124 water fraction, min, max = 0.063073025 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635072e-07, Final residual = 8.7841422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756222e-08, Final residual = 2.2226405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209128 0 0.36347835 water fraction, min, max = 0.063069431 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205536 0 0.36345124 water fraction, min, max = 0.063073025 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209128 0 0.36347835 water fraction, min, max = 0.063069431 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205536 0 0.36345124 water fraction, min, max = 0.063073025 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.860175e-08, Final residual = 9.1434901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005336e-09, Final residual = 8.6661281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.06 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.067500395 max: 0.59978425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008165985 -> dtInletScale=734.75521 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=734.75521 -> dtScale=1.0003597 deltaT = 1.31564 Time = 1970.72 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 = 0.082201943 0 0.36342414 water fraction, min, max = 0.063076616 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198351 0 0.36339704 water fraction, min, max = 0.063080206 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201943 0 0.36342414 water fraction, min, max = 0.063076612 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198354 0 0.36339704 water fraction, min, max = 0.063080203 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526579e-05, Final residual = 6.6334026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995418e-09, Final residual = 1.8553306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201946 0 0.36342419 water fraction, min, max = 0.063076613 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.36339713 water fraction, min, max = 0.063080205 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201946 0 0.36342419 water fraction, min, max = 0.063076613 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.36339713 water fraction, min, max = 0.063080205 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424986e-07, Final residual = 7.2446838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673564e-09, Final residual = 2.0502567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201946 0 0.36342419 water fraction, min, max = 0.063076613 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.36339713 water fraction, min, max = 0.063080205 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201946 0 0.36342419 water fraction, min, max = 0.063076613 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.36339713 water fraction, min, max = 0.063080205 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563916e-08, Final residual = 7.656687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877798e-09, Final residual = 9.5961977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.37 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.067514406 max: 0.59980921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081685845 -> dtInletScale=734.52139 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=734.52139 -> dtScale=1.0003181 deltaT = 1.316059 Time = 1972.04 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 = 0.082194765 0 0.36337008 water fraction, min, max = 0.063083794 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082191175 0 0.36334303 water fraction, min, max = 0.063087382 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194765 0 0.36337008 water fraction, min, max = 0.06308379 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082191178 0 0.36334304 water fraction, min, max = 0.063087379 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453685e-05, Final residual = 6.6481572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0539182e-09, Final residual = 1.8255041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194768 0 0.36337014 water fraction, min, max = 0.063083791 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219118 0 0.36334312 water fraction, min, max = 0.063087381 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194768 0 0.36337014 water fraction, min, max = 0.063083791 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219118 0 0.36334312 water fraction, min, max = 0.063087381 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5532159e-07, Final residual = 8.4871631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530964e-08, Final residual = 2.1348534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194768 0 0.36337014 water fraction, min, max = 0.063083791 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219118 0 0.36334312 water fraction, min, max = 0.063087381 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194768 0 0.36337014 water fraction, min, max = 0.063083791 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219118 0 0.36334312 water fraction, min, max = 0.063087381 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408712e-08, Final residual = 1.0399989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476534e-09, Final residual = 1.0571436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.7 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.067528432 max: 0.59983436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081711859 -> dtInletScale=734.28754 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=734.28754 -> dtScale=1.0002761 deltaT = 1.3163385 Time = 1973.36 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 = 0.082187591 0 0.36331612 water fraction, min, max = 0.063090968 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184003 0 0.36328912 water fraction, min, max = 0.063094554 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082187591 0 0.36331613 water fraction, min, max = 0.063090964 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184006 0 0.36328913 water fraction, min, max = 0.063094551 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397205e-05, Final residual = 6.6499802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196624e-09, Final residual = 1.7031853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082187594 0 0.36331618 water fraction, min, max = 0.063090965 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184008 0 0.36328922 water fraction, min, max = 0.063094552 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082187594 0 0.36331618 water fraction, min, max = 0.063090965 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184009 0 0.36328922 water fraction, min, max = 0.063094552 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677102e-07, Final residual = 8.4223985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280482e-08, Final residual = 2.1179494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082187594 0 0.36331618 water fraction, min, max = 0.063090965 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184009 0 0.36328922 water fraction, min, max = 0.063094552 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082187594 0 0.36331618 water fraction, min, max = 0.063090965 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184009 0 0.36328922 water fraction, min, max = 0.063094552 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422911e-08, Final residual = 9.07854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022557e-09, Final residual = 9.6209122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.09 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.067535297 max: 0.599796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081729214 -> dtInletScale=734.13162 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=734.13162 -> dtScale=1.0003401 deltaT = 1.316758 Time = 1974.67 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 = 0.082180421 0 0.36326227 water fraction, min, max = 0.063098138 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176835 0 0.36323532 water fraction, min, max = 0.063101722 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180421 0 0.36326227 water fraction, min, max = 0.063098134 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176839 0 0.36323532 water fraction, min, max = 0.063101718 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.528984e-05, Final residual = 6.6635152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1756334e-09, Final residual = 1.541843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180424 0 0.36326232 water fraction, min, max = 0.063098135 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176841 0 0.36323541 water fraction, min, max = 0.06310172 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180424 0 0.36326232 water fraction, min, max = 0.063098135 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176841 0 0.36323541 water fraction, min, max = 0.06310172 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6187609e-07, Final residual = 8.5189635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204556e-08, Final residual = 2.1736006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180424 0 0.36326232 water fraction, min, max = 0.063098135 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176841 0 0.36323541 water fraction, min, max = 0.06310172 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180424 0 0.36326232 water fraction, min, max = 0.063098135 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082176841 0 0.36323541 water fraction, min, max = 0.06310172 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457036e-08, Final residual = 8.3911775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297065e-09, Final residual = 8.8790377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.5 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.067549329 max: 0.59982143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081755261 -> dtInletScale=733.89772 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=733.89772 -> dtScale=1.0002977 deltaT = 1.3170379 Time = 1975.99 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 = 0.082173255 0 0.36320851 water fraction, min, max = 0.063105304 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169672 0 0.36318162 water fraction, min, max = 0.063108885 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173256 0 0.36320852 water fraction, min, max = 0.063105299 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169675 0 0.36318162 water fraction, min, max = 0.063108882 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202641e-05, Final residual = 6.6965384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9527787e-09, Final residual = 1.9199547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173258 0 0.36320857 water fraction, min, max = 0.063105301 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169677 0 0.36318171 water fraction, min, max = 0.063108884 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173258 0 0.36320857 water fraction, min, max = 0.0631053 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169677 0 0.36318171 water fraction, min, max = 0.063108884 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808107e-07, Final residual = 8.3435816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256716e-08, Final residual = 2.2512901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173258 0 0.36320857 water fraction, min, max = 0.063105301 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169677 0 0.36318171 water fraction, min, max = 0.063108884 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173258 0 0.36320857 water fraction, min, max = 0.063105301 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169677 0 0.36318171 water fraction, min, max = 0.063108884 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750289e-08, Final residual = 8.9694571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856015e-09, Final residual = 9.2384541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.87 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.067556187 max: 0.59978333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081772638 -> dtInletScale=733.74177 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=733.74177 -> dtScale=1.0003613 deltaT = 1.3174579 Time = 1977.31 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 = 0.082166094 0 0.36315486 water fraction, min, max = 0.063112465 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162512 0 0.36312801 water fraction, min, max = 0.063116045 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082166094 0 0.36315486 water fraction, min, max = 0.063112461 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162516 0 0.36312802 water fraction, min, max = 0.063116041 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079499e-05, Final residual = 6.7189145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9860286e-09, Final residual = 1.3836881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082166097 0 0.36315491 water fraction, min, max = 0.063112462 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162518 0 0.3631281 water fraction, min, max = 0.063116043 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082166097 0 0.36315491 water fraction, min, max = 0.063112462 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162518 0 0.3631281 water fraction, min, max = 0.063116043 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4552116e-07, Final residual = 8.5760215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468939e-08, Final residual = 2.03687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082166097 0 0.36315491 water fraction, min, max = 0.063112462 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162518 0 0.3631281 water fraction, min, max = 0.063116043 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082166097 0 0.36315491 water fraction, min, max = 0.063112462 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162518 0 0.3631281 water fraction, min, max = 0.063116043 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.282353e-08, Final residual = 1.0441494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086847e-09, Final residual = 8.8124966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.31 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.067570221 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081798719 -> dtInletScale=733.50782 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=733.50782 -> dtScale=1.0003183 deltaT = 1.3178783 Time = 1978.63 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 = 0.082158936 0 0.3631013 water fraction, min, max = 0.063119623 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082155357 0 0.3630745 water fraction, min, max = 0.0631232 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158937 0 0.3631013 water fraction, min, max = 0.063119618 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08215536 0 0.36307451 water fraction, min, max = 0.063123197 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.500636e-05, Final residual = 6.7402264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8664415e-09, Final residual = 1.3655026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158939 0 0.36310136 water fraction, min, max = 0.06311962 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082155362 0 0.36307459 water fraction, min, max = 0.063123199 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158939 0 0.36310136 water fraction, min, max = 0.06311962 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082155362 0 0.36307459 water fraction, min, max = 0.063123199 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4252714e-07, Final residual = 8.7315867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561325e-08, Final residual = 2.3172327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158939 0 0.36310136 water fraction, min, max = 0.06311962 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082155362 0 0.36307459 water fraction, min, max = 0.063123199 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158939 0 0.36310136 water fraction, min, max = 0.06311962 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082155362 0 0.36307459 water fraction, min, max = 0.063123199 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778264e-08, Final residual = 7.7884562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514336e-09, Final residual = 9.2100835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.66 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.06758425 max: 0.59983492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081824819 -> dtInletScale=733.27385 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=733.27385 -> dtScale=1.0002752 deltaT = 1.3181587 Time = 1979.94 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 = 0.082151783 0 0.36304784 water fraction, min, max = 0.063126776 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148205 0 0.36302109 water fraction, min, max = 0.063130352 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151783 0 0.36304785 water fraction, min, max = 0.063126772 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148209 0 0.3630211 water fraction, min, max = 0.063130348 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941332e-05, Final residual = 6.7593475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566932e-09, Final residual = 1.4680628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151786 0 0.3630479 water fraction, min, max = 0.063126773 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148211 0 0.36302118 water fraction, min, max = 0.06313035 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151786 0 0.3630479 water fraction, min, max = 0.063126773 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148211 0 0.36302118 water fraction, min, max = 0.06313035 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793474e-07, Final residual = 8.5488083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504562e-08, Final residual = 2.5391739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151786 0 0.3630479 water fraction, min, max = 0.063126773 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148211 0 0.36302118 water fraction, min, max = 0.06313035 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151786 0 0.3630479 water fraction, min, max = 0.063126773 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148211 0 0.36302118 water fraction, min, max = 0.06313035 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383316e-08, Final residual = 6.7697029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393293e-09, Final residual = 1.0056231e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.067591079 max: 0.59979711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008184223 -> dtInletScale=733.11785 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=733.11785 -> dtScale=1.0003383 deltaT = 1.3185797 Time = 1981.26 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 = 0.082144634 0 0.36299448 water fraction, min, max = 0.063133925 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141058 0 0.36296778 water fraction, min, max = 0.063137499 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144634 0 0.36299449 water fraction, min, max = 0.063133921 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141061 0 0.36296779 water fraction, min, max = 0.063137496 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913584e-05, Final residual = 6.7624445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0540023e-09, Final residual = 1.4766285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144637 0 0.36299454 water fraction, min, max = 0.063133922 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141063 0 0.36296787 water fraction, min, max = 0.063137497 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144637 0 0.36299454 water fraction, min, max = 0.063133922 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141064 0 0.36296787 water fraction, min, max = 0.063137497 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3656395e-07, Final residual = 8.6076406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541288e-08, Final residual = 2.198246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144637 0 0.36299454 water fraction, min, max = 0.063133922 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141064 0 0.36296787 water fraction, min, max = 0.063137497 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082144637 0 0.36299454 water fraction, min, max = 0.063133922 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141064 0 0.36296787 water fraction, min, max = 0.063137497 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941233e-08, Final residual = 9.4869535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482589e-09, Final residual = 9.199191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.37 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.067605094 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081868364 -> dtInletScale=732.88383 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=732.88383 -> dtScale=1.0002946 deltaT = 1.3188604 Time = 1982.58 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 = 0.082137489 0 0.36294122 water fraction, min, max = 0.06314107 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133915 0 0.36291457 water fraction, min, max = 0.063144642 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137489 0 0.36294123 water fraction, min, max = 0.063141066 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133919 0 0.36291458 water fraction, min, max = 0.063144638 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892143e-05, Final residual = 6.7594312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0578114e-09, Final residual = 1.8002666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137492 0 0.36294128 water fraction, min, max = 0.063141067 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133921 0 0.36291466 water fraction, min, max = 0.06314464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137492 0 0.36294128 water fraction, min, max = 0.063141067 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133921 0 0.36291466 water fraction, min, max = 0.06314464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276877e-07, Final residual = 8.3477706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267395e-08, Final residual = 2.1558719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137492 0 0.36294128 water fraction, min, max = 0.063141067 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133921 0 0.36291466 water fraction, min, max = 0.06314464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137492 0 0.36294128 water fraction, min, max = 0.063141067 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082133921 0 0.36291466 water fraction, min, max = 0.06314464 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699289e-08, Final residual = 9.8113993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698072e-09, Final residual = 9.4317252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.76 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.06761192 max: 0.59978573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081885798 -> dtInletScale=732.72779 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=732.72779 -> dtScale=1.0003572 deltaT = 1.3192819 Time = 1983.9 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 = 0.082130348 0 0.36288806 water fraction, min, max = 0.063148211 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126776 0 0.36286146 water fraction, min, max = 0.063151781 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130348 0 0.36288806 water fraction, min, max = 0.063148207 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08212678 0 0.36286146 water fraction, min, max = 0.063151777 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.487243e-05, Final residual = 6.7351373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856686e-09, Final residual = 1.6109203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130351 0 0.36288811 water fraction, min, max = 0.063148208 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126782 0 0.36286155 water fraction, min, max = 0.063151779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130351 0 0.36288811 water fraction, min, max = 0.063148208 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126782 0 0.36286155 water fraction, min, max = 0.063151779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3207058e-07, Final residual = 8.9161138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866574e-08, Final residual = 2.1418508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130351 0 0.36288811 water fraction, min, max = 0.063148208 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126782 0 0.36286155 water fraction, min, max = 0.063151779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130351 0 0.36288811 water fraction, min, max = 0.063148208 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126782 0 0.36286155 water fraction, min, max = 0.063151779 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534467e-08, Final residual = 8.4044725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937754e-09, Final residual = 9.3074654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.14 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.06762595 max: 0.59981212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081911965 -> dtInletScale=732.49372 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=732.49372 -> dtScale=1.0003132 deltaT = 1.319563 Time = 1985.22 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 = 0.082123211 0 0.36283499 water fraction, min, max = 0.063155348 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119642 0 0.36280844 water fraction, min, max = 0.063158915 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123211 0 0.362835 water fraction, min, max = 0.063155344 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119645 0 0.36280845 water fraction, min, max = 0.063158912 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918273e-05, Final residual = 6.652314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7990037e-09, Final residual = 1.3747344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123214 0 0.36283505 water fraction, min, max = 0.063155345 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119647 0 0.36280853 water fraction, min, max = 0.063158914 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123214 0 0.36283505 water fraction, min, max = 0.063155345 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119647 0 0.36280853 water fraction, min, max = 0.063158913 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346895e-07, Final residual = 9.274053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230538e-08, Final residual = 2.2736993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123214 0 0.36283505 water fraction, min, max = 0.063155345 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119647 0 0.36280853 water fraction, min, max = 0.063158914 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123214 0 0.36283505 water fraction, min, max = 0.063155345 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119647 0 0.36280853 water fraction, min, max = 0.063158914 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567128e-08, Final residual = 1.2824505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951219e-09, Final residual = 8.5948006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.53 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.067632779 max: 0.59977484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081929421 -> dtInletScale=732.33766 fluxAdjustedLocalCo dtLocalScale=1.0003754, dtInletScale=732.33766 -> dtScale=1.0003754 deltaT = 1.319985 Time = 1986.54 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 = 0.082116078 0 0.36278203 water fraction, min, max = 0.063162481 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112511 0 0.36275552 water fraction, min, max = 0.063166046 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116079 0 0.36278203 water fraction, min, max = 0.063162476 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112515 0 0.36275553 water fraction, min, max = 0.063166042 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.504031e-05, Final residual = 6.5586642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394767e-09, Final residual = 1.3949595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116081 0 0.36278208 water fraction, min, max = 0.063162478 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112517 0 0.36275561 water fraction, min, max = 0.063166044 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116081 0 0.36278208 water fraction, min, max = 0.063162477 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112517 0 0.36275561 water fraction, min, max = 0.063166044 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513332e-07, Final residual = 9.7080116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572597e-08, Final residual = 2.1958809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116082 0 0.36278208 water fraction, min, max = 0.063162477 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112517 0 0.36275561 water fraction, min, max = 0.063166044 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116082 0 0.36278208 water fraction, min, max = 0.063162477 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112517 0 0.36275561 water fraction, min, max = 0.063166044 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868577e-08, Final residual = 9.2546072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671645e-09, Final residual = 1.0273257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.89 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.06764682 max: 0.59980167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081955622 -> dtInletScale=732.10353 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=732.10353 -> dtScale=1.0003307 deltaT = 1.3204073 Time = 1987.86 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 = 0.08210895 0 0.36272915 water fraction, min, max = 0.063169609 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105384 0 0.3627027 water fraction, min, max = 0.063173172 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210895 0 0.36272916 water fraction, min, max = 0.063169605 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082105388 0 0.3627027 water fraction, min, max = 0.063173169 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059072e-05, Final residual = 6.4922881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7432193e-09, Final residual = 1.3462179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108953 0 0.36272921 water fraction, min, max = 0.063169606 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210539 0 0.36270279 water fraction, min, max = 0.063173171 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108953 0 0.36272921 water fraction, min, max = 0.063169606 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210539 0 0.36270279 water fraction, min, max = 0.063173171 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3470614e-07, Final residual = 9.4229471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235005e-08, Final residual = 2.3590145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108953 0 0.36272921 water fraction, min, max = 0.063169606 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210539 0 0.36270279 water fraction, min, max = 0.063173171 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108953 0 0.36272921 water fraction, min, max = 0.063169606 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210539 0 0.36270279 water fraction, min, max = 0.063173171 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267335e-08, Final residual = 9.7192618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598114e-09, Final residual = 8.970728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.21 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.067660865 max: 0.59982875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081981842 -> dtInletScale=731.86938 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=731.86938 -> dtScale=1.0002855 deltaT = 1.3206891 Time = 1989.18 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 = 0.082101825 0 0.36267638 water fraction, min, max = 0.063176734 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098262 0 0.36264997 water fraction, min, max = 0.063180295 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101826 0 0.36267638 water fraction, min, max = 0.063176729 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098266 0 0.36264998 water fraction, min, max = 0.063180291 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033991e-05, Final residual = 6.4599061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347429e-09, Final residual = 1.5736265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101828 0 0.36267643 water fraction, min, max = 0.063176731 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098268 0 0.36265006 water fraction, min, max = 0.063180293 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101828 0 0.36267643 water fraction, min, max = 0.06317673 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098268 0 0.36265006 water fraction, min, max = 0.063180293 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3211688e-07, Final residual = 9.8190819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.155667e-08, Final residual = 2.2477552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101828 0 0.36267643 water fraction, min, max = 0.06317673 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098268 0 0.36265006 water fraction, min, max = 0.063180293 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101828 0 0.36267643 water fraction, min, max = 0.06317673 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082098268 0 0.36265006 water fraction, min, max = 0.063180293 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.164806e-08, Final residual = 1.0617979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141164e-09, Final residual = 8.9935225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.52 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.067667695 max: 0.599792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081999333 -> dtInletScale=731.71327 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=731.71327 -> dtScale=1.0003468 deltaT = 1.3211119 Time = 1990.5 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 = 0.082094705 0 0.3626237 water fraction, min, max = 0.063183854 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091144 0 0.36259734 water fraction, min, max = 0.063187413 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082094706 0 0.36262371 water fraction, min, max = 0.063183849 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091148 0 0.36259735 water fraction, min, max = 0.063187409 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014391e-05, Final residual = 6.3929599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573025e-09, Final residual = 1.3209498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082094708 0 0.36262376 water fraction, min, max = 0.063183851 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209115 0 0.36259743 water fraction, min, max = 0.063187411 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082094708 0 0.36262376 water fraction, min, max = 0.063183851 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209115 0 0.36259743 water fraction, min, max = 0.063187411 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945368e-07, Final residual = 9.5753768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528348e-08, Final residual = 2.3862087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082094708 0 0.36262376 water fraction, min, max = 0.063183851 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209115 0 0.36259743 water fraction, min, max = 0.063187411 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082094708 0 0.36262376 water fraction, min, max = 0.063183851 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209115 0 0.36259743 water fraction, min, max = 0.063187411 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352024e-08, Final residual = 1.0817311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138762e-09, Final residual = 8.9726591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.85 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.06768189 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082025587 -> dtInletScale=731.47907 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=731.47907 -> dtScale=1.0003012 deltaT = 1.321394 Time = 1991.82 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 = 0.082087589 0 0.36257112 water fraction, min, max = 0.06319097 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084031 0 0.36254481 water fraction, min, max = 0.063194526 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208759 0 0.36257112 water fraction, min, max = 0.063190965 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084034 0 0.36254482 water fraction, min, max = 0.063194523 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5003951e-05, Final residual = 6.3301044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512476e-09, Final residual = 1.3860222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082087592 0 0.36257117 water fraction, min, max = 0.063190967 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084036 0 0.3625449 water fraction, min, max = 0.063194525 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082087592 0 0.36257117 water fraction, min, max = 0.063190966 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084036 0 0.3625449 water fraction, min, max = 0.063194525 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.384841e-07, Final residual = 9.43655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295135e-08, Final residual = 2.575909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082087592 0 0.36257117 water fraction, min, max = 0.063190967 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084036 0 0.3625449 water fraction, min, max = 0.063194525 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082087592 0 0.36257117 water fraction, min, max = 0.063190967 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084036 0 0.3625449 water fraction, min, max = 0.063194525 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423012e-08, Final residual = 1.0850683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018799e-09, Final residual = 9.5238525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.17 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.067688724 max: 0.59978298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082043101 -> dtInletScale=731.32292 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=731.32292 -> dtScale=1.0003618 deltaT = 1.3218174 Time = 1993.15 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 = 0.082080478 0 0.36251863 water fraction, min, max = 0.063198081 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076921 0 0.36249237 water fraction, min, max = 0.063201636 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080478 0 0.36251864 water fraction, min, max = 0.063198077 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076924 0 0.36249238 water fraction, min, max = 0.063201633 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970371e-05, Final residual = 6.2922383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709269e-09, Final residual = 1.3686089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080481 0 0.36251869 water fraction, min, max = 0.063198078 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076927 0 0.36249246 water fraction, min, max = 0.063201634 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080481 0 0.36251869 water fraction, min, max = 0.063198078 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076927 0 0.36249246 water fraction, min, max = 0.063201634 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906666e-07, Final residual = 9.7119033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670913e-08, Final residual = 2.7803855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080481 0 0.36251869 water fraction, min, max = 0.063198078 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076927 0 0.36249246 water fraction, min, max = 0.063201634 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080481 0 0.36251869 water fraction, min, max = 0.063198078 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082076927 0 0.36249246 water fraction, min, max = 0.063201634 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916571e-08, Final residual = 9.4448594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.16786e-09, Final residual = 8.8930593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.59 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.067702796 max: 0.59981084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082069388 -> dtInletScale=731.08867 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=731.08867 -> dtScale=1.0003154 deltaT = 1.3220998 Time = 1994.47 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 = 0.08207337 0 0.36246624 water fraction, min, max = 0.063205189 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069816 0 0.36244003 water fraction, min, max = 0.063208741 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073371 0 0.36246625 water fraction, min, max = 0.063205184 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069819 0 0.36244003 water fraction, min, max = 0.063208738 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969268e-05, Final residual = 6.2533309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347309e-09, Final residual = 1.2637775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073373 0 0.3624663 water fraction, min, max = 0.063205186 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069822 0 0.36244012 water fraction, min, max = 0.063208739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073373 0 0.3624663 water fraction, min, max = 0.063205185 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069822 0 0.36244012 water fraction, min, max = 0.063208739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2727913e-07, Final residual = 9.9921965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969618e-08, Final residual = 2.3448738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073374 0 0.3624663 water fraction, min, max = 0.063205185 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069822 0 0.36244012 water fraction, min, max = 0.063208739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073374 0 0.3624663 water fraction, min, max = 0.063205185 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069822 0 0.36244012 water fraction, min, max = 0.063208739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877015e-08, Final residual = 1.0137576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336054e-09, Final residual = 1.0110117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.93 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.067709805 max: 0.59977488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082086924 -> dtInletScale=730.93249 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=730.93249 -> dtScale=1.0003753 deltaT = 1.3225237 Time = 1995.79 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 = 0.082066267 0 0.36241395 water fraction, min, max = 0.063212292 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062715 0 0.36238778 water fraction, min, max = 0.063215842 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066268 0 0.36241395 water fraction, min, max = 0.063212287 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062718 0 0.36238779 water fraction, min, max = 0.063215839 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.495352e-05, Final residual = 6.2116087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4194184e-09, Final residual = 1.2804733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206627 0 0.362414 water fraction, min, max = 0.063212289 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062721 0 0.36238787 water fraction, min, max = 0.06321584 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206627 0 0.362414 water fraction, min, max = 0.063212288 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062721 0 0.36238787 water fraction, min, max = 0.06321584 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.342921e-07, Final residual = 2.4488043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160969e-09, Final residual = 1.5535926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066271 0 0.362414 water fraction, min, max = 0.063212288 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062721 0 0.36238787 water fraction, min, max = 0.06321584 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066271 0 0.362414 water fraction, min, max = 0.063212288 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062721 0 0.36238787 water fraction, min, max = 0.06321584 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157317e-08, Final residual = 4.9847144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0308415e-09, Final residual = 7.5100014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.25 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.067723886 max: 0.59980318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082113245 -> dtInletScale=730.69819 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=730.69819 -> dtScale=1.0003281 deltaT = 1.322948 Time = 1997.11 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 = 0.082059168 0 0.36236174 water fraction, min, max = 0.063219391 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055618 0 0.36233562 water fraction, min, max = 0.063222939 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059169 0 0.36236175 water fraction, min, max = 0.063219386 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055621 0 0.36233563 water fraction, min, max = 0.063222936 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954061e-05, Final residual = 6.1342878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642153e-09, Final residual = 1.3584256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059171 0 0.3623618 water fraction, min, max = 0.063219388 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055623 0 0.36233571 water fraction, min, max = 0.063222937 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059171 0 0.3623618 water fraction, min, max = 0.063219387 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055624 0 0.36233571 water fraction, min, max = 0.063222937 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067033e-07, Final residual = 9.2503337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320618e-08, Final residual = 2.3626131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059171 0 0.3623618 water fraction, min, max = 0.063219387 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055624 0 0.36233571 water fraction, min, max = 0.063222937 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059171 0 0.3623618 water fraction, min, max = 0.063219387 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055624 0 0.36233571 water fraction, min, max = 0.063222937 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099908e-08, Final residual = 8.7188641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411307e-09, Final residual = 9.547053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.57 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.067738124 max: 0.59983166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082139586 -> dtInletScale=730.46387 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=730.46387 -> dtScale=1.0002806 deltaT = 1.323231 Time = 1998.44 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 = 0.082052074 0 0.36230963 water fraction, min, max = 0.063226485 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048525 0 0.36228356 water fraction, min, max = 0.063230031 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052074 0 0.36230964 water fraction, min, max = 0.063226481 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048529 0 0.36228357 water fraction, min, max = 0.063230028 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883488e-05, Final residual = 6.0915794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1335909e-09, Final residual = 1.3405522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052077 0 0.36230969 water fraction, min, max = 0.063226482 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048531 0 0.36228365 water fraction, min, max = 0.06323003 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052077 0 0.36230969 water fraction, min, max = 0.063226482 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048531 0 0.36228365 water fraction, min, max = 0.06323003 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020599e-07, Final residual = 2.4461048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143423e-09, Final residual = 1.6350074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052077 0 0.36230969 water fraction, min, max = 0.063226482 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048531 0 0.36228365 water fraction, min, max = 0.06323003 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052077 0 0.36230969 water fraction, min, max = 0.063226482 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048531 0 0.36228365 water fraction, min, max = 0.06323003 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265934e-08, Final residual = 5.0304512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487499e-09, Final residual = 9.1003137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.89 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.06774498 max: 0.59979623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082157158 -> dtInletScale=730.30764 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=730.30764 -> dtScale=1.0003397 deltaT = 1.3236558 Time = 1999.76 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 = 0.082044983 0 0.36225762 water fraction, min, max = 0.063233576 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041437 0 0.36223159 water fraction, min, max = 0.06323712 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044984 0 0.36225763 water fraction, min, max = 0.063233571 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041441 0 0.3622316 water fraction, min, max = 0.063237116 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839414e-05, Final residual = 6.044877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719235e-09, Final residual = 1.2990778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044986 0 0.36225767 water fraction, min, max = 0.063233573 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041443 0 0.36223168 water fraction, min, max = 0.063237118 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044986 0 0.36225767 water fraction, min, max = 0.063233572 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041443 0 0.36223168 water fraction, min, max = 0.063237118 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310169e-07, Final residual = 9.9975915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810489e-08, Final residual = 2.1458492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044986 0 0.36225767 water fraction, min, max = 0.063233573 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041443 0 0.36223168 water fraction, min, max = 0.063237118 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044986 0 0.36225767 water fraction, min, max = 0.063233573 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041443 0 0.36223168 water fraction, min, max = 0.063237118 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529875e-08, Final residual = 1.1477882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050038e-09, Final residual = 1.0744263e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.21 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.067759219 max: 0.59982517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082183533 -> dtInletScale=730.07326 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=730.07326 -> dtScale=1.0002915 deltaT = 1.3239392 Time = 2001.08 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 = 0.082037897 0 0.3622057 water fraction, min, max = 0.063240662 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034353 0 0.36217972 water fraction, min, max = 0.063244203 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037898 0 0.36220571 water fraction, min, max = 0.063240657 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034357 0 0.36217973 water fraction, min, max = 0.0632442 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748716e-05, Final residual = 6.016365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.045058e-09, Final residual = 1.406966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820379 0 0.36220575 water fraction, min, max = 0.063240659 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034359 0 0.36217981 water fraction, min, max = 0.063244202 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820379 0 0.36220575 water fraction, min, max = 0.063240658 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034359 0 0.36217981 water fraction, min, max = 0.063244202 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828794e-07, Final residual = 2.4275439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728475e-09, Final residual = 1.3156052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820379 0 0.36220575 water fraction, min, max = 0.063240659 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034359 0 0.36217981 water fraction, min, max = 0.063244202 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820379 0 0.36220575 water fraction, min, max = 0.063240659 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034359 0 0.36217981 water fraction, min, max = 0.063244202 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714218e-08, Final residual = 4.568874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145969e-09, Final residual = 7.080754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.52 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.067766073 max: 0.59979004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082201127 -> dtInletScale=729.917 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=729.917 -> dtScale=1.0003501 deltaT = 1.3243645 Time = 2002.41 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 = 0.082030816 0 0.36215387 water fraction, min, max = 0.063247743 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027274 0 0.36212794 water fraction, min, max = 0.063251283 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030816 0 0.36215388 water fraction, min, max = 0.063247739 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027277 0 0.36212795 water fraction, min, max = 0.06325128 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732016e-05, Final residual = 5.9644266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813737e-09, Final residual = 1.491522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030819 0 0.36215393 water fraction, min, max = 0.06324774 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202728 0 0.36212803 water fraction, min, max = 0.063251281 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030819 0 0.36215393 water fraction, min, max = 0.06324774 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202728 0 0.36212803 water fraction, min, max = 0.063251281 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506899e-07, Final residual = 9.3149979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255929e-08, Final residual = 2.4445026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030819 0 0.36215393 water fraction, min, max = 0.06324774 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202728 0 0.36212803 water fraction, min, max = 0.063251281 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030819 0 0.36215393 water fraction, min, max = 0.06324774 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202728 0 0.36212803 water fraction, min, max = 0.063251281 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025803e-08, Final residual = 1.0333271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314715e-09, Final residual = 1.0500927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.83 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.067780185 max: 0.59981933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082227536 -> dtInletScale=729.68257 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=729.68257 -> dtScale=1.0003012 deltaT = 1.3246483 Time = 2003.73 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 = 0.082023739 0 0.36210214 water fraction, min, max = 0.06325482 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020199 0 0.36207626 water fraction, min, max = 0.063258358 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023739 0 0.36210215 water fraction, min, max = 0.063254816 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020203 0 0.36207626 water fraction, min, max = 0.063258354 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634652e-05, Final residual = 5.9809913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398159e-09, Final residual = 1.3982443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023742 0 0.36210219 water fraction, min, max = 0.063254817 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020205 0 0.36207634 water fraction, min, max = 0.063258356 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023742 0 0.36210219 water fraction, min, max = 0.063254817 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020205 0 0.36207634 water fraction, min, max = 0.063258356 1.91912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277415e-07, Final residual = 2.4726085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005103e-09, Final residual = 1.3772039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023742 0 0.36210219 water fraction, min, max = 0.063254817 1.9357735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020205 0 0.36207634 water fraction, min, max = 0.063258356 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023742 0 0.36210219 water fraction, min, max = 0.063254817 1.9357735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082020205 0 0.36207634 water fraction, min, max = 0.063258356 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551619e-08, Final residual = 5.2591039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708278e-09, Final residual = 9.5246725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.29 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.067787045 max: 0.59978466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082245153 -> dtInletScale=729.52628 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=729.52628 -> dtScale=1.000359 deltaT = 1.3250741 Time = 2005.06 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 = 0.082016666 0 0.3620505 water fraction, min, max = 0.063261893 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013128 0 0.36202466 water fraction, min, max = 0.063265428 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016666 0 0.36205051 water fraction, min, max = 0.063261889 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013132 0 0.36202467 water fraction, min, max = 0.063265425 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533496e-05, Final residual = 5.991583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078546e-09, Final residual = 1.3351882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016669 0 0.36205055 water fraction, min, max = 0.06326189 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013134 0 0.36202475 water fraction, min, max = 0.063265427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016669 0 0.36205055 water fraction, min, max = 0.06326189 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013134 0 0.36202475 water fraction, min, max = 0.063265427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758612e-07, Final residual = 2.4349202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206293e-09, Final residual = 1.2891525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016669 0 0.36205055 water fraction, min, max = 0.06326189 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013134 0 0.36202475 water fraction, min, max = 0.063265427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016669 0 0.36205055 water fraction, min, max = 0.06326189 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013134 0 0.36202475 water fraction, min, max = 0.063265427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061207e-08, Final residual = 5.7261944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640211e-09, Final residual = 8.3363533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.74 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.067801174 max: 0.59981453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082271595 -> dtInletScale=729.2918 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=729.2918 -> dtScale=1.0003092 deltaT = 1.3253582 Time = 2006.38 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 = 0.082009598 0 0.36199895 water fraction, min, max = 0.063268961 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006063 0 0.36197316 water fraction, min, max = 0.063272494 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009598 0 0.36199896 water fraction, min, max = 0.063268957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006066 0 0.36197317 water fraction, min, max = 0.063272491 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446111e-05, Final residual = 6.0357726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313132e-09, Final residual = 1.3108686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009601 0 0.36199901 water fraction, min, max = 0.063268958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006068 0 0.36197325 water fraction, min, max = 0.063272493 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009601 0 0.36199901 water fraction, min, max = 0.063268958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006068 0 0.36197325 water fraction, min, max = 0.063272493 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216577e-07, Final residual = 9.5100535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237503e-08, Final residual = 2.4122573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009601 0 0.36199901 water fraction, min, max = 0.063268958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006068 0 0.36197325 water fraction, min, max = 0.063272493 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009601 0 0.36199901 water fraction, min, max = 0.063268958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006068 0 0.36197325 water fraction, min, max = 0.063272493 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848584e-08, Final residual = 1.0462963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808456e-09, Final residual = 9.955084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.15 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.067808041 max: 0.59978032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082289235 -> dtInletScale=729.13547 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=729.13547 -> dtScale=1.0003663 deltaT = 1.3257847 Time = 2007.71 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 = 0.082002534 0 0.3619475 water fraction, min, max = 0.063276025 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999001 0 0.36192175 water fraction, min, max = 0.063279556 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002534 0 0.3619475 water fraction, min, max = 0.063276021 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999004 0 0.36192176 water fraction, min, max = 0.063279553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.435464e-05, Final residual = 6.0385684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1816687e-09, Final residual = 1.4266643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002537 0 0.36194755 water fraction, min, max = 0.063276022 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999007 0 0.36192184 water fraction, min, max = 0.063279554 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002537 0 0.36194755 water fraction, min, max = 0.063276022 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999007 0 0.36192184 water fraction, min, max = 0.063279554 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014908e-07, Final residual = 9.8324339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.169784e-08, Final residual = 2.3450238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002537 0 0.36194755 water fraction, min, max = 0.063276022 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999007 0 0.36192184 water fraction, min, max = 0.063279554 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002537 0 0.36194755 water fraction, min, max = 0.063276022 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081999007 0 0.36192184 water fraction, min, max = 0.063279554 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381923e-08, Final residual = 1.059487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695753e-09, Final residual = 9.2873553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.5 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.067822184 max: 0.59981069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082315712 -> dtInletScale=728.90094 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=728.90094 -> dtScale=1.0003156 deltaT = 1.3260692 Time = 2009.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995474 0 0.36189613 water fraction, min, max = 0.063283085 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991944 0 0.36187044 water fraction, min, max = 0.063286613 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995475 0 0.36189614 water fraction, min, max = 0.06328308 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991948 0 0.36187044 water fraction, min, max = 0.063286609 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274054e-05, Final residual = 6.0022532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3936285e-09, Final residual = 1.7338847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995478 0 0.36189619 water fraction, min, max = 0.063283081 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199195 0 0.36187052 water fraction, min, max = 0.063286611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995478 0 0.36189619 water fraction, min, max = 0.063283081 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199195 0 0.36187052 water fraction, min, max = 0.063286611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998559e-07, Final residual = 9.9878224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947994e-08, Final residual = 2.4034661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995478 0 0.36189619 water fraction, min, max = 0.063283081 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199195 0 0.36187052 water fraction, min, max = 0.063286611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995478 0 0.36189619 water fraction, min, max = 0.063283081 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199195 0 0.36187052 water fraction, min, max = 0.063286611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492275e-08, Final residual = 1.0571371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207463e-09, Final residual = 1.1690811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.84 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.067829067 max: 0.59977702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082333374 -> dtInletScale=728.74458 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=728.74458 -> dtScale=1.0003718 deltaT = 1.3264961 Time = 2010.36 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 = 0.08198842 0 0.36184486 water fraction, min, max = 0.063290139 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984891 0 0.36181921 water fraction, min, max = 0.063293666 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198842 0 0.36184487 water fraction, min, max = 0.063290135 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984895 0 0.36181922 water fraction, min, max = 0.063293662 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207773e-05, Final residual = 5.9849133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852687e-09, Final residual = 1.2961827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988423 0 0.36184492 water fraction, min, max = 0.063290136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984897 0 0.36181929 water fraction, min, max = 0.063293664 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988423 0 0.36184492 water fraction, min, max = 0.063290136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984897 0 0.36181929 water fraction, min, max = 0.063293664 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689475e-07, Final residual = 9.5174779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385545e-08, Final residual = 2.5452175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988423 0 0.36184492 water fraction, min, max = 0.063290136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984897 0 0.36181929 water fraction, min, max = 0.063293664 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988423 0 0.36184492 water fraction, min, max = 0.063290136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984897 0 0.36181929 water fraction, min, max = 0.063293664 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728243e-08, Final residual = 1.0176856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840647e-09, Final residual = 8.5031118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.16 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.067843241 max: 0.59980791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082359885 -> dtInletScale=728.51 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=728.51 -> dtScale=1.0003203 deltaT = 1.326781 Time = 2011.69 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 = 0.081981369 0 0.36179368 water fraction, min, max = 0.063297189 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977844 0 0.36176808 water fraction, min, max = 0.063300713 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198137 0 0.36179369 water fraction, min, max = 0.063297185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977847 0 0.36176808 water fraction, min, max = 0.06330071 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.410938e-05, Final residual = 5.96826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0440106e-09, Final residual = 1.347783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981373 0 0.36179374 water fraction, min, max = 0.063297186 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977849 0 0.36176816 water fraction, min, max = 0.063300712 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981373 0 0.36179374 water fraction, min, max = 0.063297186 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977849 0 0.36176816 water fraction, min, max = 0.063300711 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313019e-07, Final residual = 9.5237932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482294e-08, Final residual = 2.203083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981373 0 0.36179374 water fraction, min, max = 0.063297186 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08197785 0 0.36176816 water fraction, min, max = 0.063300712 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981373 0 0.36179374 water fraction, min, max = 0.063297186 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08197785 0 0.36176816 water fraction, min, max = 0.063300712 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.116972e-08, Final residual = 1.1186301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499222e-09, Final residual = 1.1334289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.47 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.06785018 max: 0.59977468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008237757 -> dtInletScale=728.3536 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=728.3536 -> dtScale=1.0003757 deltaT = 1.3272085 Time = 2013.02 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 = 0.081974324 0 0.3617426 water fraction, min, max = 0.063304235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819708 0 0.36171703 water fraction, min, max = 0.063307757 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974324 0 0.3617426 water fraction, min, max = 0.063304231 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970804 0 0.36171704 water fraction, min, max = 0.063307753 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008284e-05, Final residual = 5.957732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.164796e-09, Final residual = 1.3494352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974327 0 0.36174265 water fraction, min, max = 0.063304232 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970806 0 0.36171712 water fraction, min, max = 0.063307755 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974327 0 0.36174265 water fraction, min, max = 0.063304232 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970806 0 0.36171712 water fraction, min, max = 0.063307755 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0260357e-07, Final residual = 9.5002927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253809e-08, Final residual = 2.1087648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974327 0 0.36174265 water fraction, min, max = 0.063304232 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970806 0 0.36171712 water fraction, min, max = 0.063307755 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974327 0 0.36174265 water fraction, min, max = 0.063304232 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970806 0 0.36171712 water fraction, min, max = 0.063307755 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041943e-08, Final residual = 1.1575659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528923e-09, Final residual = 1.0301012e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.78 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.067864404 max: 0.59980603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082404115 -> dtInletScale=728.11898 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=728.11898 -> dtScale=1.0003234 deltaT = 1.3276364 Time = 2014.34 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 = 0.081967282 0 0.3616916 water fraction, min, max = 0.063311277 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963761 0 0.36166608 water fraction, min, max = 0.063314796 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967283 0 0.3616916 water fraction, min, max = 0.063311272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963764 0 0.36166608 water fraction, min, max = 0.063314793 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3870437e-05, Final residual = 5.9266385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470444e-09, Final residual = 1.3611956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967286 0 0.36169165 water fraction, min, max = 0.063311273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963766 0 0.36166616 water fraction, min, max = 0.063314794 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967286 0 0.36169165 water fraction, min, max = 0.063311273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963767 0 0.36166616 water fraction, min, max = 0.063314794 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026144e-07, Final residual = 9.701348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638033e-08, Final residual = 2.4923628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967286 0 0.36169165 water fraction, min, max = 0.063311273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963767 0 0.36166616 water fraction, min, max = 0.063314794 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967286 0 0.36169165 water fraction, min, max = 0.063311273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963767 0 0.36166616 water fraction, min, max = 0.063314794 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9119821e-08, Final residual = 7.2001298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3202578e-09, Final residual = 9.5801271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.1 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.067878636 max: 0.59983765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008243068 -> dtInletScale=727.88433 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=727.88433 -> dtScale=1.0002707 deltaT = 1.3279218 Time = 2015.67 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 = 0.081960245 0 0.36164069 water fraction, min, max = 0.063318313 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956726 0 0.36161522 water fraction, min, max = 0.063321831 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960246 0 0.36164069 water fraction, min, max = 0.063318309 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195673 0 0.36161522 water fraction, min, max = 0.063321827 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753304e-05, Final residual = 5.8852374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692278e-09, Final residual = 1.4562207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960249 0 0.36164074 water fraction, min, max = 0.06331831 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956732 0 0.3616153 water fraction, min, max = 0.063321829 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960249 0 0.36164074 water fraction, min, max = 0.06331831 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956732 0 0.3616153 water fraction, min, max = 0.063321829 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820042e-07, Final residual = 9.4792714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438249e-08, Final residual = 2.2890443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960249 0 0.36164074 water fraction, min, max = 0.06331831 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956732 0 0.3616153 water fraction, min, max = 0.063321829 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960249 0 0.36164074 water fraction, min, max = 0.06331831 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956732 0 0.3616153 water fraction, min, max = 0.063321829 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734282e-08, Final residual = 1.1558939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612929e-09, Final residual = 9.3345782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.52 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.067885575 max: 0.59980504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082448401 -> dtInletScale=727.72788 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=727.72788 -> dtScale=1.000325 deltaT = 1.3283502 Time = 2017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953213 0 0.36158987 water fraction, min, max = 0.063325346 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949696 0 0.36156444 water fraction, min, max = 0.063328861 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953214 0 0.36158987 water fraction, min, max = 0.063325341 1.9524259e-16 0.999 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 = 0.0819497 0 0.36156445 water fraction, min, max = 0.063328857 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621738e-05, Final residual = 5.8371673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3850548e-09, Final residual = 1.3766267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953216 0 0.36158992 water fraction, min, max = 0.063325343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949702 0 0.36156452 water fraction, min, max = 0.063328859 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953216 0 0.36158992 water fraction, min, max = 0.063325342 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949702 0 0.36156452 water fraction, min, max = 0.063328859 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.952082e-07, Final residual = 9.2891322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100017e-08, Final residual = 2.1743912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953216 0 0.36158992 water fraction, min, max = 0.063325343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949702 0 0.36156452 water fraction, min, max = 0.063328859 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953216 0 0.36158992 water fraction, min, max = 0.063325343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949702 0 0.36156452 water fraction, min, max = 0.063328859 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544071e-08, Final residual = 1.0847617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071801e-09, Final residual = 1.0205583e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.94 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.067899814 max: 0.59983715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082475 -> dtInletScale=727.49318 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=727.49318 -> dtScale=1.0002715 deltaT = 1.328636 Time = 2018.33 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 = 0.081946186 0 0.36153914 water fraction, min, max = 0.063332373 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942671 0 0.36151376 water fraction, min, max = 0.063335886 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946186 0 0.36153914 water fraction, min, max = 0.063332369 1.9524259e-16 0.999 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 = 0.081942674 0 0.36151376 water fraction, min, max = 0.063335883 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520997e-05, Final residual = 5.8043381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.30704e-09, Final residual = 1.3246992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946189 0 0.36153919 water fraction, min, max = 0.06333237 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942677 0 0.36151384 water fraction, min, max = 0.063335884 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946189 0 0.36153919 water fraction, min, max = 0.06333237 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942677 0 0.36151384 water fraction, min, max = 0.063335884 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9767109e-07, Final residual = 9.0901532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201065e-08, Final residual = 2.5619706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946189 0 0.36153919 water fraction, min, max = 0.06333237 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942677 0 0.36151384 water fraction, min, max = 0.063335884 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946189 0 0.36153919 water fraction, min, max = 0.06333237 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942677 0 0.36151384 water fraction, min, max = 0.063335884 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.725667e-08, Final residual = 8.9965639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484447e-09, Final residual = 9.1722885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.29 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.067906762 max: 0.59980507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082492744 -> dtInletScale=727.3367 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=727.3367 -> dtScale=1.000325 deltaT = 1.3290649 Time = 2019.66 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 = 0.081939162 0 0.3614885 water fraction, min, max = 0.063339397 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08193565 0 0.36146316 water fraction, min, max = 0.063342907 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939163 0 0.36148851 water fraction, min, max = 0.063339392 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935653 0 0.36146317 water fraction, min, max = 0.063342904 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430766e-05, Final residual = 5.7550258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.329484e-09, Final residual = 1.5833072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939166 0 0.36148855 water fraction, min, max = 0.063339393 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935656 0 0.36146324 water fraction, min, max = 0.063342905 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939166 0 0.36148855 water fraction, min, max = 0.063339393 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935656 0 0.36146324 water fraction, min, max = 0.063342905 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920211e-07, Final residual = 9.1268303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970391e-08, Final residual = 2.0890248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939166 0 0.36148855 water fraction, min, max = 0.063339393 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935656 0 0.36146324 water fraction, min, max = 0.063342905 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939166 0 0.36148855 water fraction, min, max = 0.063339393 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935656 0 0.36146324 water fraction, min, max = 0.063342905 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094603e-08, Final residual = 1.0373398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293449e-09, Final residual = 1.0126719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.61 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.067921023 max: 0.59983784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082519378 -> dtInletScale=727.10194 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=727.10194 -> dtScale=1.0002703 deltaT = 1.3293511 Time = 2020.99 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 = 0.081932144 0 0.36143795 water fraction, min, max = 0.063346415 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928634 0 0.36141266 water fraction, min, max = 0.063349923 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932144 0 0.36143796 water fraction, min, max = 0.06334641 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928637 0 0.36141266 water fraction, min, max = 0.063349919 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.334442e-05, Final residual = 5.7236206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448018e-09, Final residual = 1.3333275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932147 0 0.361438 water fraction, min, max = 0.063346412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192864 0 0.36141274 water fraction, min, max = 0.063349921 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932147 0 0.361438 water fraction, min, max = 0.063346412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192864 0 0.36141274 water fraction, min, max = 0.063349921 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146596e-07, Final residual = 9.0065744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.091904e-08, Final residual = 1.9621939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932147 0 0.361438 water fraction, min, max = 0.063346412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192864 0 0.36141274 water fraction, min, max = 0.063349921 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932147 0 0.361438 water fraction, min, max = 0.063346412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192864 0 0.36141274 water fraction, min, max = 0.063349921 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8878786e-08, Final residual = 1.0551519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915078e-09, Final residual = 9.8174445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.91 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.06792819 max: 0.59980632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082537145 -> dtInletScale=726.94543 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=726.94543 -> dtScale=1.0003229 deltaT = 1.3297806 Time = 2022.32 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 = 0.08192513 0 0.36138749 water fraction, min, max = 0.063353429 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921622 0 0.36136224 water fraction, min, max = 0.063356935 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925131 0 0.3613875 water fraction, min, max = 0.063353424 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921626 0 0.36136225 water fraction, min, max = 0.063356931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290258e-05, Final residual = 5.6884065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0798947e-09, Final residual = 1.2639874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925133 0 0.36138754 water fraction, min, max = 0.063353426 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921628 0 0.36136232 water fraction, min, max = 0.063356933 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925133 0 0.36138754 water fraction, min, max = 0.063353425 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921628 0 0.36136232 water fraction, min, max = 0.063356933 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9019344e-07, Final residual = 8.8091032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831305e-08, Final residual = 2.1159189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925133 0 0.36138754 water fraction, min, max = 0.063353426 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921628 0 0.36136232 water fraction, min, max = 0.063356933 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925133 0 0.36138754 water fraction, min, max = 0.063353426 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081921628 0 0.36136232 water fraction, min, max = 0.063356933 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428846e-08, Final residual = 1.0098276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975858e-09, Final residual = 1.0525929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.27 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.067942462 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082563813 -> dtInletScale=726.71063 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=726.71063 -> dtScale=1.0002674 deltaT = 1.3300672 Time = 2023.65 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 = 0.081918121 0 0.36133712 water fraction, min, max = 0.063360438 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914616 0 0.36131192 water fraction, min, max = 0.063363941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918121 0 0.36133712 water fraction, min, max = 0.063360433 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914619 0 0.36131192 water fraction, min, max = 0.063363938 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175266e-05, Final residual = 5.6343184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780824e-09, Final residual = 1.5011136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918124 0 0.36133717 water fraction, min, max = 0.063360435 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914621 0 0.361312 water fraction, min, max = 0.06336394 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918124 0 0.36133717 water fraction, min, max = 0.063360435 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914622 0 0.361312 water fraction, min, max = 0.063363939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8375637e-07, Final residual = 8.7095417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811022e-08, Final residual = 2.1008868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918124 0 0.36133717 water fraction, min, max = 0.063360435 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914622 0 0.361312 water fraction, min, max = 0.063363939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918124 0 0.36133717 water fraction, min, max = 0.063360435 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914622 0 0.361312 water fraction, min, max = 0.063363939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720419e-08, Final residual = 9.2608823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463503e-09, Final residual = 9.9747626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.61 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.067949427 max: 0.59980864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082581603 -> dtInletScale=726.55407 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=726.55407 -> dtScale=1.000319 deltaT = 1.3303538 Time = 2024.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911117 0 0.36128684 water fraction, min, max = 0.063367442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907614 0 0.36126168 water fraction, min, max = 0.063370943 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081911117 0 0.36128684 water fraction, min, max = 0.063367438 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907617 0 0.36126169 water fraction, min, max = 0.06337094 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169243e-05, Final residual = 5.6227404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.349196e-09, Final residual = 1.4975497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191112 0 0.36128689 water fraction, min, max = 0.063367439 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190762 0 0.36126176 water fraction, min, max = 0.063370941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191112 0 0.36128689 water fraction, min, max = 0.063367439 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190762 0 0.36126176 water fraction, min, max = 0.063370941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015705e-07, Final residual = 8.5786117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668948e-08, Final residual = 2.1338576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191112 0 0.36128689 water fraction, min, max = 0.063367439 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190762 0 0.36126176 water fraction, min, max = 0.063370941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191112 0 0.36128689 water fraction, min, max = 0.063367439 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190762 0 0.36126176 water fraction, min, max = 0.063370941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330783e-08, Final residual = 8.6595689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929125e-09, Final residual = 1.0170798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.93 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.067956405 max: 0.59977803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082599403 -> dtInletScale=726.39751 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=726.39751 -> dtScale=1.0003701 deltaT = 1.3307841 Time = 2026.31 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 = 0.081904117 0 0.36123665 water fraction, min, max = 0.063374442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900616 0 0.36121153 water fraction, min, max = 0.06337794 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904118 0 0.36123665 water fraction, min, max = 0.063374437 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190062 0 0.36121154 water fraction, min, max = 0.063377937 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088322e-05, Final residual = 5.5899308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2903074e-09, Final residual = 1.3495706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190412 0 0.3612367 water fraction, min, max = 0.063374439 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900622 0 0.36121161 water fraction, min, max = 0.063377939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190412 0 0.3612367 water fraction, min, max = 0.063374438 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900622 0 0.36121161 water fraction, min, max = 0.063377939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8133861e-07, Final residual = 8.6651723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655388e-08, Final residual = 1.9687209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190412 0 0.3612367 water fraction, min, max = 0.063374438 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900622 0 0.36121161 water fraction, min, max = 0.063377939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190412 0 0.3612367 water fraction, min, max = 0.063374438 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900622 0 0.36121161 water fraction, min, max = 0.063377939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340127e-08, Final residual = 9.7008385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260656e-09, Final residual = 8.8637868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.26 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.067970707 max: 0.59981226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082626119 -> dtInletScale=726.16263 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=726.16263 -> dtScale=1.000313 deltaT = 1.3310712 Time = 2027.64 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 = 0.081897122 0 0.36118654 water fraction, min, max = 0.063381437 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081893624 0 0.36116148 water fraction, min, max = 0.063384933 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897123 0 0.36118655 water fraction, min, max = 0.063381432 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081893628 0 0.36116148 water fraction, min, max = 0.063384929 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996075e-05, Final residual = 5.5085185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2774695e-09, Final residual = 1.2720206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897125 0 0.36118659 water fraction, min, max = 0.063381433 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189363 0 0.36116156 water fraction, min, max = 0.063384931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897125 0 0.36118659 water fraction, min, max = 0.063381433 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189363 0 0.36116156 water fraction, min, max = 0.063384931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8308765e-07, Final residual = 8.6464211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637204e-08, Final residual = 2.1122959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897126 0 0.36118659 water fraction, min, max = 0.063381433 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189363 0 0.36116156 water fraction, min, max = 0.063384931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897126 0 0.36118659 water fraction, min, max = 0.063381433 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189363 0 0.36116156 water fraction, min, max = 0.063384931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245287e-08, Final residual = 8.7141381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307569e-09, Final residual = 1.1083653e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.57 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.067977852 max: 0.59978211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082643942 -> dtInletScale=726.00603 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=726.00603 -> dtScale=1.0003633 deltaT = 1.3315021 Time = 2028.97 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 = 0.081890132 0 0.36113653 water fraction, min, max = 0.063388427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886636 0 0.3611115 water fraction, min, max = 0.063391921 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890132 0 0.36113653 water fraction, min, max = 0.063388422 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886639 0 0.36111151 water fraction, min, max = 0.063391918 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908185e-05, Final residual = 5.4547653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988241e-09, Final residual = 1.2815043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890135 0 0.36113658 water fraction, min, max = 0.063388424 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886642 0 0.36111158 water fraction, min, max = 0.063391919 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890135 0 0.36113658 water fraction, min, max = 0.063388424 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886642 0 0.36111158 water fraction, min, max = 0.063391919 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998882e-07, Final residual = 8.6651968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556257e-08, Final residual = 1.9312681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890135 0 0.36113658 water fraction, min, max = 0.063388424 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886642 0 0.36111158 water fraction, min, max = 0.063391919 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890135 0 0.36113658 water fraction, min, max = 0.063388424 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081886642 0 0.36111158 water fraction, min, max = 0.063391919 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596004e-08, Final residual = 9.2950525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2177921e-09, Final residual = 1.0093968e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.91 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.067992184 max: 0.5998169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082670693 -> dtInletScale=725.7711 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=725.7711 -> dtScale=1.0003053 deltaT = 1.3317895 Time = 2030.3 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 = 0.081883146 0 0.3610866 water fraction, min, max = 0.063395413 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879653 0 0.36106162 water fraction, min, max = 0.063398904 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883147 0 0.36108661 water fraction, min, max = 0.063395408 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879656 0 0.36106163 water fraction, min, max = 0.063398901 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782321e-05, Final residual = 5.3934233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708457e-09, Final residual = 1.2543543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883149 0 0.36108665 water fraction, min, max = 0.06339541 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879658 0 0.3610617 water fraction, min, max = 0.063398902 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883149 0 0.36108665 water fraction, min, max = 0.063395409 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879659 0 0.3610617 water fraction, min, max = 0.063398902 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.722683e-07, Final residual = 8.5213185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663975e-08, Final residual = 2.2093357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08188315 0 0.36108665 water fraction, min, max = 0.063395409 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879659 0 0.3610617 water fraction, min, max = 0.063398902 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08188315 0 0.36108665 water fraction, min, max = 0.063395409 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081879659 0 0.3610617 water fraction, min, max = 0.063398902 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714814e-08, Final residual = 8.2296278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584859e-09, Final residual = 1.0221741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.25 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.067999182 max: 0.59978728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082688539 -> dtInletScale=725.61446 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=725.61446 -> dtScale=1.0003547 deltaT = 1.3322209 Time = 2031.63 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 = 0.081876165 0 0.36103676 water fraction, min, max = 0.063402394 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872674 0 0.36101182 water fraction, min, max = 0.063405883 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876166 0 0.36103677 water fraction, min, max = 0.063402389 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872677 0 0.36101183 water fraction, min, max = 0.06340588 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680183e-05, Final residual = 5.357429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593599e-09, Final residual = 1.1470733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876168 0 0.36103681 water fraction, min, max = 0.063402391 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872679 0 0.3610119 water fraction, min, max = 0.063405881 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876168 0 0.36103681 water fraction, min, max = 0.06340239 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08187268 0 0.3610119 water fraction, min, max = 0.063405881 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9368156e-07, Final residual = 7.2247369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074673e-09, Final residual = 1.7972034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876168 0 0.36103681 water fraction, min, max = 0.063402391 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08187268 0 0.3610119 water fraction, min, max = 0.063405881 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876168 0 0.36103681 water fraction, min, max = 0.063402391 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08187268 0 0.3610119 water fraction, min, max = 0.063405881 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433626e-08, Final residual = 9.3235509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192701e-09, Final residual = 1.0589616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.57 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.068013527 max: 0.59982264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082715325 -> dtInletScale=725.37948 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=725.37948 -> dtScale=1.0002957 deltaT = 1.3325087 Time = 2032.97 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 = 0.081869189 0 0.36098701 water fraction, min, max = 0.06340937 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818657 0 0.36096211 water fraction, min, max = 0.063412857 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869189 0 0.36098701 water fraction, min, max = 0.063409366 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865703 0 0.36096212 water fraction, min, max = 0.063412854 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646149e-05, Final residual = 5.4088364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454361e-09, Final residual = 1.2015768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869192 0 0.36098706 water fraction, min, max = 0.063409367 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865705 0 0.36096219 water fraction, min, max = 0.063412855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869192 0 0.36098706 water fraction, min, max = 0.063409367 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865706 0 0.36096219 water fraction, min, max = 0.063412855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7350379e-07, Final residual = 8.7663224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793794e-08, Final residual = 2.1551401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869192 0 0.36098706 water fraction, min, max = 0.063409367 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865706 0 0.36096219 water fraction, min, max = 0.063412855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081869192 0 0.36098706 water fraction, min, max = 0.063409367 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865706 0 0.36096219 water fraction, min, max = 0.063412855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574051e-08, Final residual = 6.9047543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068007e-09, Final residual = 1.0005269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.91 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.068020546 max: 0.59979349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082733194 -> dtInletScale=725.22282 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=725.22282 -> dtScale=1.0003443 deltaT = 1.3329407 Time = 2034.3 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 = 0.081862217 0 0.36093734 water fraction, min, max = 0.063416342 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08185873 0 0.36091249 water fraction, min, max = 0.063419827 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081862217 0 0.36093734 water fraction, min, max = 0.063416338 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858733 0 0.36091249 water fraction, min, max = 0.063419824 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595166e-05, Final residual = 5.4641287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340721e-09, Final residual = 1.1586377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186222 0 0.36093739 water fraction, min, max = 0.063416339 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858736 0 0.36091257 water fraction, min, max = 0.063419825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186222 0 0.36093739 water fraction, min, max = 0.063416339 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858736 0 0.36091257 water fraction, min, max = 0.063419825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987963e-07, Final residual = 8.8331549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733609e-08, Final residual = 2.00681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186222 0 0.36093739 water fraction, min, max = 0.063416339 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858736 0 0.36091257 water fraction, min, max = 0.063419825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186222 0 0.36093739 water fraction, min, max = 0.063416339 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858736 0 0.36091257 water fraction, min, max = 0.063419825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741229e-08, Final residual = 9.4199347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342643e-09, Final residual = 1.0542984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.3 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.068034926 max: 0.59982946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082760015 -> dtInletScale=724.98779 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=724.98779 -> dtScale=1.0002843 deltaT = 1.3332288 Time = 2035.63 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 = 0.081855249 0 0.36088776 water fraction, min, max = 0.063423309 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851765 0 0.36086295 water fraction, min, max = 0.063426792 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08185525 0 0.36088776 water fraction, min, max = 0.063423305 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851769 0 0.36086296 water fraction, min, max = 0.063426788 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489279e-05, Final residual = 5.4379714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487395e-09, Final residual = 1.171178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855253 0 0.36088781 water fraction, min, max = 0.063423306 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851771 0 0.36086303 water fraction, min, max = 0.06342679 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855253 0 0.36088781 water fraction, min, max = 0.063423306 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851771 0 0.36086303 water fraction, min, max = 0.06342679 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6900961e-07, Final residual = 9.996072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096128e-08, Final residual = 3.6801375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855253 0 0.36088781 water fraction, min, max = 0.063423306 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851771 0 0.36086303 water fraction, min, max = 0.06342679 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855253 0 0.36088781 water fraction, min, max = 0.063423306 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851771 0 0.36086303 water fraction, min, max = 0.06342679 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455237e-08, Final residual = 1.7894836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.735809e-09, Final residual = 9.8944503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.65 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.068041953 max: 0.59980088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082777907 -> dtInletScale=724.83108 fluxAdjustedLocalCo dtLocalScale=1.000332, dtInletScale=724.83108 -> dtScale=1.000332 deltaT = 1.3336614 Time = 2036.97 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 = 0.081848287 0 0.36083826 water fraction, min, max = 0.063430272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844804 0 0.3608135 water fraction, min, max = 0.063433753 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848287 0 0.36083827 water fraction, min, max = 0.063430268 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844808 0 0.36081351 water fraction, min, max = 0.063433749 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399149e-05, Final residual = 5.4585886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201617e-09, Final residual = 1.1206536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184829 0 0.36083831 water fraction, min, max = 0.063430269 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184481 0 0.36081358 water fraction, min, max = 0.063433751 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184829 0 0.36083831 water fraction, min, max = 0.063430269 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184481 0 0.36081358 water fraction, min, max = 0.063433751 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7481509e-07, Final residual = 9.908138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810413e-08, Final residual = 3.6880683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184829 0 0.36083831 water fraction, min, max = 0.063430269 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184481 0 0.36081358 water fraction, min, max = 0.063433751 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184829 0 0.36083831 water fraction, min, max = 0.063430269 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184481 0 0.36081358 water fraction, min, max = 0.063433751 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609682e-08, Final residual = 1.6994163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344473e-09, Final residual = 1.0013271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.97 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.068056564 max: 0.59983742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082804763 -> dtInletScale=724.596 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=724.596 -> dtScale=1.000271 deltaT = 1.3339499 Time = 2038.3 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 = 0.081841329 0 0.36078886 water fraction, min, max = 0.06343723 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837849 0 0.36076414 water fraction, min, max = 0.063440708 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841329 0 0.36078886 water fraction, min, max = 0.063437226 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837852 0 0.36076414 water fraction, min, max = 0.063440705 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306062e-05, Final residual = 5.4655306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942289e-09, Final residual = 1.2114793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841332 0 0.36078891 water fraction, min, max = 0.063437227 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837855 0 0.36076421 water fraction, min, max = 0.063440706 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841332 0 0.36078891 water fraction, min, max = 0.063437227 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837855 0 0.36076421 water fraction, min, max = 0.063440706 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7744083e-07, Final residual = 9.8979149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923092e-08, Final residual = 3.6392871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841332 0 0.36078891 water fraction, min, max = 0.063437227 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837855 0 0.36076421 water fraction, min, max = 0.063440706 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841332 0 0.36078891 water fraction, min, max = 0.063437227 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837855 0 0.36076421 water fraction, min, max = 0.063440706 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385891e-08, Final residual = 1.4866606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433596e-09, Final residual = 1.0182334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.28 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.068063595 max: 0.5998094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082822678 -> dtInletScale=724.43926 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=724.43926 -> dtScale=1.0003178 deltaT = 1.3342386 Time = 2039.64 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 = 0.081834375 0 0.36073954 water fraction, min, max = 0.063444184 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830898 0 0.36071486 water fraction, min, max = 0.063447659 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834376 0 0.36073954 water fraction, min, max = 0.063444179 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830902 0 0.36071487 water fraction, min, max = 0.063447655 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252403e-05, Final residual = 5.4759417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0198124e-09, Final residual = 1.1331197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834379 0 0.36073959 water fraction, min, max = 0.06344418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830904 0 0.36071494 water fraction, min, max = 0.063447657 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834379 0 0.36073959 water fraction, min, max = 0.06344418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830904 0 0.36071494 water fraction, min, max = 0.063447657 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085493e-07, Final residual = 9.8475613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757943e-08, Final residual = 3.6797309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834379 0 0.36073959 water fraction, min, max = 0.06344418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830904 0 0.36071494 water fraction, min, max = 0.063447657 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081834379 0 0.36073959 water fraction, min, max = 0.06344418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830904 0 0.36071494 water fraction, min, max = 0.063447657 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521579e-08, Final residual = 1.5872713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261964e-09, Final residual = 1.0802956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.58 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.06807063 max: 0.59978169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082840603 -> dtInletScale=724.28251 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=724.28251 -> dtScale=1.000364 deltaT = 1.334672 Time = 2040.97 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 = 0.081827427 0 0.3606903 water fraction, min, max = 0.063451132 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823951 0 0.36066567 water fraction, min, max = 0.063454605 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827427 0 0.36069031 water fraction, min, max = 0.063451128 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823955 0 0.36066567 water fraction, min, max = 0.063454602 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196098e-05, Final residual = 5.4600564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9680788e-09, Final residual = 1.1853791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08182743 0 0.36069035 water fraction, min, max = 0.063451129 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823957 0 0.36066575 water fraction, min, max = 0.063454604 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08182743 0 0.36069035 water fraction, min, max = 0.063451129 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823957 0 0.36066575 water fraction, min, max = 0.063454604 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315965e-07, Final residual = 9.8681686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873716e-08, Final residual = 3.6939104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08182743 0 0.36069035 water fraction, min, max = 0.063451129 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823957 0 0.36066575 water fraction, min, max = 0.063454604 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08182743 0 0.36069035 water fraction, min, max = 0.063451129 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823957 0 0.36066575 water fraction, min, max = 0.063454604 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445169e-08, Final residual = 1.6558868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275387e-09, Final residual = 9.723212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.9 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.068085038 max: 0.59981923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082867508 -> dtInletScale=724.04735 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=724.04735 -> dtScale=1.0003014 deltaT = 1.334961 Time = 2042.3 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 = 0.081820483 0 0.36064115 water fraction, min, max = 0.063458076 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181701 0 0.36061656 water fraction, min, max = 0.063461547 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820483 0 0.36064116 water fraction, min, max = 0.063458072 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817014 0 0.36061657 water fraction, min, max = 0.063461543 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126618e-05, Final residual = 5.487932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8653303e-09, Final residual = 1.0219267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820486 0 0.3606412 water fraction, min, max = 0.063458073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817016 0 0.36061664 water fraction, min, max = 0.063461545 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820486 0 0.3606412 water fraction, min, max = 0.063458073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817016 0 0.36061664 water fraction, min, max = 0.063461545 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581205e-07, Final residual = 9.7996239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977711e-08, Final residual = 3.7086215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820486 0 0.3606412 water fraction, min, max = 0.063458073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817016 0 0.36061664 water fraction, min, max = 0.063461545 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820486 0 0.3606412 water fraction, min, max = 0.063458073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817016 0 0.36061664 water fraction, min, max = 0.063461545 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602572e-08, Final residual = 1.718119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916409e-09, Final residual = 9.6006246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.21 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.068092073 max: 0.59979208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082885456 -> dtInletScale=723.89057 fluxAdjustedLocalCo dtLocalScale=1.0003467, dtInletScale=723.89057 -> dtScale=1.0003467 deltaT = 1.3353949 Time = 2043.64 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 = 0.081813543 0 0.36059209 water fraction, min, max = 0.063465016 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810073 0 0.36056754 water fraction, min, max = 0.063468484 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813544 0 0.36059209 water fraction, min, max = 0.063465011 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810076 0 0.36056754 water fraction, min, max = 0.063468481 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043125e-05, Final residual = 5.5251812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089758e-09, Final residual = 1.4035267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813546 0 0.36059214 water fraction, min, max = 0.063465013 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810078 0 0.36056762 water fraction, min, max = 0.063468483 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813546 0 0.36059214 water fraction, min, max = 0.063465012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810078 0 0.36056762 water fraction, min, max = 0.063468483 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775563e-07, Final residual = 9.9141613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864358e-08, Final residual = 3.6751707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813547 0 0.36059214 water fraction, min, max = 0.063465012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810078 0 0.36056762 water fraction, min, max = 0.063468483 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813547 0 0.36059214 water fraction, min, max = 0.063465012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810078 0 0.36056762 water fraction, min, max = 0.063468483 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018464e-08, Final residual = 1.7454004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.654824e-09, Final residual = 9.2668959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.51 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.068106487 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082912397 -> dtInletScale=723.65536 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=723.65536 -> dtScale=1.0002832 deltaT = 1.3356844 Time = 2044.98 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 = 0.081806608 0 0.36054311 water fraction, min, max = 0.063471951 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08180314 0 0.3605186 water fraction, min, max = 0.063475417 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806609 0 0.36054311 water fraction, min, max = 0.063471946 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803144 0 0.36051861 water fraction, min, max = 0.063475413 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2024602e-05, Final residual = 5.6068596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7984657e-09, Final residual = 9.6527179e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806612 0 0.36054316 water fraction, min, max = 0.063471947 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803146 0 0.36051868 water fraction, min, max = 0.063475415 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806612 0 0.36054316 water fraction, min, max = 0.063471947 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803146 0 0.36051868 water fraction, min, max = 0.063475415 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7491009e-07, Final residual = 9.6844336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088169e-08, Final residual = 3.6914833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806612 0 0.36054316 water fraction, min, max = 0.063471947 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803146 0 0.36051868 water fraction, min, max = 0.063475415 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806612 0 0.36054316 water fraction, min, max = 0.063471947 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803146 0 0.36051868 water fraction, min, max = 0.063475415 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553329e-08, Final residual = 1.7266385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250232e-09, Final residual = 1.1270307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.8 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.068113527 max: 0.59980356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082930368 -> dtInletScale=723.49854 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=723.49854 -> dtScale=1.0003275 deltaT = 1.3361189 Time = 2046.31 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 = 0.081799678 0 0.36049421 water fraction, min, max = 0.063478881 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796212 0 0.36046975 water fraction, min, max = 0.063482345 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799678 0 0.36049422 water fraction, min, max = 0.063478876 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796215 0 0.36046975 water fraction, min, max = 0.063482342 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.197317e-05, Final residual = 5.6471098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.913299e-09, Final residual = 1.0469768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799681 0 0.36049426 water fraction, min, max = 0.063478878 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796218 0 0.36046983 water fraction, min, max = 0.063482343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799681 0 0.36049426 water fraction, min, max = 0.063478878 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796218 0 0.36046983 water fraction, min, max = 0.063482343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722175e-07, Final residual = 8.8492651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006056e-08, Final residual = 2.3788073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799681 0 0.36049426 water fraction, min, max = 0.063478878 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796218 0 0.36046983 water fraction, min, max = 0.063482343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799681 0 0.36049426 water fraction, min, max = 0.063478878 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796218 0 0.36046983 water fraction, min, max = 0.063482343 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.698406e-08, Final residual = 8.2860627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333245e-09, Final residual = 9.5716207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.12 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.068127959 max: 0.59984232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082957343 -> dtInletScale=723.26328 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=723.26328 -> dtScale=1.0002629 deltaT = 1.3364087 Time = 2047.65 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 = 0.081792752 0 0.3604454 water fraction, min, max = 0.063485807 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789288 0 0.36042098 water fraction, min, max = 0.063489269 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792753 0 0.36044541 water fraction, min, max = 0.063485802 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789292 0 0.36042099 water fraction, min, max = 0.063489265 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873178e-05, Final residual = 5.6591624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327322e-09, Final residual = 9.4545241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792755 0 0.36044545 water fraction, min, max = 0.063485804 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789294 0 0.36042106 water fraction, min, max = 0.063489267 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792755 0 0.36044545 water fraction, min, max = 0.063485804 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789294 0 0.36042106 water fraction, min, max = 0.063489267 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6600492e-07, Final residual = 9.296169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239587e-08, Final residual = 1.8196846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792755 0 0.36044545 water fraction, min, max = 0.063485804 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789294 0 0.36042106 water fraction, min, max = 0.063489267 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792755 0 0.36044545 water fraction, min, max = 0.063485804 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789294 0 0.36042106 water fraction, min, max = 0.063489267 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800276e-08, Final residual = 1.016016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.200798e-09, Final residual = 1.014345e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.44 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.068135011 max: 0.59981635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082975338 -> dtInletScale=723.10642 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=723.10642 -> dtScale=1.0003062 deltaT = 1.3366987 Time = 2048.98 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 = 0.081785831 0 0.36039668 water fraction, min, max = 0.063492728 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08178237 0 0.3603723 water fraction, min, max = 0.063496187 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081785832 0 0.36039668 water fraction, min, max = 0.063492723 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782373 0 0.3603723 water fraction, min, max = 0.063496183 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770866e-05, Final residual = 5.6081223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5266933e-09, Final residual = 9.4482869e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081785834 0 0.36039673 water fraction, min, max = 0.063492725 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782376 0 0.36037238 water fraction, min, max = 0.063496185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081785834 0 0.36039673 water fraction, min, max = 0.063492725 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782376 0 0.36037238 water fraction, min, max = 0.063496185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006448e-07, Final residual = 9.2455385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329671e-08, Final residual = 2.3178276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081785834 0 0.36039673 water fraction, min, max = 0.063492725 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782376 0 0.36037238 water fraction, min, max = 0.063496185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081785834 0 0.36039673 water fraction, min, max = 0.063492725 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782376 0 0.36037238 water fraction, min, max = 0.063496185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633263e-08, Final residual = 9.0215761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223229e-09, Final residual = 9.869209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.77 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.06814206 max: 0.59979065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082993343 -> dtInletScale=722.94955 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=722.94955 -> dtScale=1.000349 deltaT = 1.3371339 Time = 2050.32 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 = 0.081778915 0 0.36034804 water fraction, min, max = 0.063499644 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775456 0 0.3603237 water fraction, min, max = 0.063503101 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778915 0 0.36034804 water fraction, min, max = 0.06349964 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775459 0 0.3603237 water fraction, min, max = 0.063503098 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653524e-05, Final residual = 5.5979812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081573e-09, Final residual = 1.1368141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778918 0 0.36034808 water fraction, min, max = 0.063499641 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775461 0 0.36032378 water fraction, min, max = 0.0635031 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778918 0 0.36034808 water fraction, min, max = 0.063499641 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775461 0 0.36032378 water fraction, min, max = 0.0635031 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803851e-07, Final residual = 9.6298453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454859e-08, Final residual = 2.1250492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778918 0 0.36034808 water fraction, min, max = 0.063499641 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775461 0 0.36032378 water fraction, min, max = 0.0635031 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778918 0 0.36034808 water fraction, min, max = 0.063499641 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775461 0 0.36032378 water fraction, min, max = 0.0635031 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975192e-08, Final residual = 8.7461619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994495e-09, Final residual = 1.0170051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.11 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.068156504 max: 0.5998303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083020368 -> dtInletScale=722.71421 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=722.71421 -> dtScale=1.0002829 deltaT = 1.3374243 Time = 2051.66 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 = 0.081772003 0 0.36029948 water fraction, min, max = 0.063506556 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768546 0 0.36027518 water fraction, min, max = 0.063510011 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081772003 0 0.36029948 water fraction, min, max = 0.063506551 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08176855 0 0.36027519 water fraction, min, max = 0.063510007 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.16258e-05, Final residual = 5.6542582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740813e-09, Final residual = 9.2817313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081772006 0 0.36029953 water fraction, min, max = 0.063506553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768552 0 0.36027526 water fraction, min, max = 0.063510009 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081772006 0 0.36029953 water fraction, min, max = 0.063506553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768552 0 0.36027526 water fraction, min, max = 0.063510009 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615654e-07, Final residual = 9.5042671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600148e-08, Final residual = 1.8818231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081772006 0 0.36029953 water fraction, min, max = 0.063506553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768552 0 0.36027526 water fraction, min, max = 0.063510009 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081772006 0 0.36029953 water fraction, min, max = 0.063506553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768552 0 0.36027526 water fraction, min, max = 0.063510009 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557964e-08, Final residual = 9.5140866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872103e-09, Final residual = 1.0111818e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.44 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.068163568 max: 0.59980523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083038396 -> dtInletScale=722.55731 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=722.55731 -> dtScale=1.0003247 deltaT = 1.3377148 Time = 2053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765096 0 0.36025101 water fraction, min, max = 0.063513463 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761642 0 0.36022676 water fraction, min, max = 0.063516915 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765096 0 0.36025101 water fraction, min, max = 0.063513459 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761645 0 0.36022676 water fraction, min, max = 0.063516912 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561371e-05, Final residual = 5.6908839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045101e-09, Final residual = 1.1162605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765099 0 0.36025106 water fraction, min, max = 0.06351346 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761647 0 0.36022683 water fraction, min, max = 0.063516914 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765099 0 0.36025106 water fraction, min, max = 0.06351346 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761647 0 0.36022683 water fraction, min, max = 0.063516914 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264465e-07, Final residual = 9.6205973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670166e-08, Final residual = 2.4782003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765099 0 0.36025106 water fraction, min, max = 0.06351346 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761647 0 0.36022683 water fraction, min, max = 0.063516914 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765099 0 0.36025106 water fraction, min, max = 0.06351346 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761647 0 0.36022683 water fraction, min, max = 0.063516914 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851129e-08, Final residual = 8.7165041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859945e-09, Final residual = 8.6251965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.84 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.068170635 max: 0.59978044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083056434 -> dtInletScale=722.40038 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=722.40038 -> dtScale=1.0003661 deltaT = 1.3381509 Time = 2054.34 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 = 0.081758193 0 0.36020262 water fraction, min, max = 0.063520366 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754741 0 0.36017841 water fraction, min, max = 0.063523816 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758194 0 0.36020262 water fraction, min, max = 0.063520361 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754745 0 0.36017841 water fraction, min, max = 0.063523812 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471009e-05, Final residual = 5.709055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378378e-09, Final residual = 1.2132593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758196 0 0.36020267 water fraction, min, max = 0.063520363 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754747 0 0.36017848 water fraction, min, max = 0.063523814 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758196 0 0.36020267 water fraction, min, max = 0.063520362 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754747 0 0.36017848 water fraction, min, max = 0.063523814 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5411656e-07, Final residual = 9.7360582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852123e-08, Final residual = 2.1509882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758197 0 0.36020267 water fraction, min, max = 0.063520362 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754747 0 0.36017848 water fraction, min, max = 0.063523814 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758197 0 0.36020267 water fraction, min, max = 0.063520362 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754747 0 0.36017848 water fraction, min, max = 0.063523814 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806798e-08, Final residual = 8.6480471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959869e-09, Final residual = 9.1783999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.21 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.068185112 max: 0.59982102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083083509 -> dtInletScale=722.16497 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=722.16497 -> dtScale=1.0002984 deltaT = 1.3384418 Time = 2055.67 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 = 0.081751295 0 0.36015431 water fraction, min, max = 0.063527264 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747845 0 0.36013014 water fraction, min, max = 0.063530711 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751296 0 0.36015432 water fraction, min, max = 0.063527259 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747849 0 0.36013015 water fraction, min, max = 0.063530708 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450054e-05, Final residual = 5.6664499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642676e-09, Final residual = 9.0001401e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751298 0 0.36015436 water fraction, min, max = 0.063527261 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747851 0 0.36013022 water fraction, min, max = 0.06353071 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751298 0 0.36015436 water fraction, min, max = 0.06352726 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747851 0 0.36013022 water fraction, min, max = 0.06353071 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5183231e-07, Final residual = 9.635668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664914e-08, Final residual = 1.8345134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751298 0 0.36015436 water fraction, min, max = 0.06352726 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747851 0 0.36013022 water fraction, min, max = 0.06353071 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751298 0 0.36015436 water fraction, min, max = 0.06352726 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747851 0 0.36013022 water fraction, min, max = 0.06353071 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388172e-08, Final residual = 9.5129373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178175e-09, Final residual = 9.9915155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.56 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.068192181 max: 0.5997967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083101571 -> dtInletScale=722.00801 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=722.00801 -> dtScale=1.0003389 deltaT = 1.3388784 Time = 2057.01 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 = 0.081744402 0 0.36010609 water fraction, min, max = 0.063534157 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740954 0 0.36008196 water fraction, min, max = 0.063537603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744402 0 0.36010609 water fraction, min, max = 0.063534153 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740958 0 0.36008197 water fraction, min, max = 0.063537599 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461562e-05, Final residual = 5.6662405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916135e-09, Final residual = 9.6722463e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744405 0 0.36010614 water fraction, min, max = 0.063534154 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174096 0 0.36008204 water fraction, min, max = 0.063537601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744405 0 0.36010614 water fraction, min, max = 0.063534154 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174096 0 0.36008204 water fraction, min, max = 0.063537601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5870226e-07, Final residual = 9.6573784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710915e-08, Final residual = 2.2788979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744405 0 0.36010614 water fraction, min, max = 0.063534154 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174096 0 0.36008204 water fraction, min, max = 0.063537601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744405 0 0.36010614 water fraction, min, max = 0.063534154 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174096 0 0.36008204 water fraction, min, max = 0.063537601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802602e-08, Final residual = 9.4036841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205716e-09, Final residual = 1.0328443e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.9 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.068206668 max: 0.59983779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083128681 -> dtInletScale=721.77255 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=721.77255 -> dtScale=1.0002704 deltaT = 1.3391697 Time = 2058.35 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 = 0.081737513 0 0.36005795 water fraction, min, max = 0.063541046 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734067 0 0.36003386 water fraction, min, max = 0.06354449 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737513 0 0.36005795 water fraction, min, max = 0.063541042 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734071 0 0.36003387 water fraction, min, max = 0.063544486 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391327e-05, Final residual = 5.6424623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7877119e-09, Final residual = 1.2484645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737516 0 0.36005799 water fraction, min, max = 0.063541043 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734073 0 0.36003394 water fraction, min, max = 0.063544488 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737516 0 0.36005799 water fraction, min, max = 0.063541043 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734073 0 0.36003394 water fraction, min, max = 0.063544488 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5757343e-07, Final residual = 9.6742935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.177014e-08, Final residual = 2.5928495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737516 0 0.36005799 water fraction, min, max = 0.063541043 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734073 0 0.36003394 water fraction, min, max = 0.063544488 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081737516 0 0.36005799 water fraction, min, max = 0.063541043 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081734073 0 0.36003394 water fraction, min, max = 0.063544488 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568423e-08, Final residual = 8.729481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905782e-09, Final residual = 9.9372381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.23 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.068213746 max: 0.59981389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083146766 -> dtInletScale=721.61556 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=721.61556 -> dtScale=1.0003103 deltaT = 1.3394612 Time = 2059.69 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 = 0.081730628 0 0.36000989 water fraction, min, max = 0.063547931 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727185 0 0.35998585 water fraction, min, max = 0.063551371 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730629 0 0.36000989 water fraction, min, max = 0.063547926 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727189 0 0.35998585 water fraction, min, max = 0.063551368 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380166e-05, Final residual = 5.7412139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670875e-09, Final residual = 9.6868223e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730631 0 0.36000994 water fraction, min, max = 0.063547928 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727191 0 0.35998592 water fraction, min, max = 0.06355137 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730631 0 0.36000994 water fraction, min, max = 0.063547927 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727191 0 0.35998592 water fraction, min, max = 0.06355137 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225179e-07, Final residual = 9.9846209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024849e-08, Final residual = 2.4217056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730632 0 0.36000994 water fraction, min, max = 0.063547927 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727191 0 0.35998592 water fraction, min, max = 0.06355137 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730632 0 0.36000994 water fraction, min, max = 0.063547927 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727191 0 0.35998592 water fraction, min, max = 0.06355137 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658103e-08, Final residual = 8.952989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505249e-09, Final residual = 9.5139621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.57 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.068220828 max: 0.59979009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083164861 -> dtInletScale=721.45855 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=721.45855 -> dtScale=1.00035 deltaT = 1.3398986 Time = 2061.03 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 = 0.081723748 0 0.35996191 water fraction, min, max = 0.06355481 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720308 0 0.35993791 water fraction, min, max = 0.063558249 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723749 0 0.35996192 water fraction, min, max = 0.063554806 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720311 0 0.35993792 water fraction, min, max = 0.063558246 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368151e-05, Final residual = 5.7324511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.894154e-09, Final residual = 9.7689799e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723752 0 0.35996196 water fraction, min, max = 0.063554807 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720313 0 0.35993798 water fraction, min, max = 0.063558248 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723752 0 0.35996196 water fraction, min, max = 0.063554807 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720313 0 0.35993798 water fraction, min, max = 0.063558248 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4224415e-07, Final residual = 9.9946028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.205148e-08, Final residual = 2.2392251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723752 0 0.35996196 water fraction, min, max = 0.063554807 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720313 0 0.35993798 water fraction, min, max = 0.063558248 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723752 0 0.35996196 water fraction, min, max = 0.063554807 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081720313 0 0.35993798 water fraction, min, max = 0.063558248 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467563e-08, Final residual = 9.6675524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248092e-09, Final residual = 1.0091347e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.92 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.068235347 max: 0.59983183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083192022 -> dtInletScale=721.22301 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=721.22301 -> dtScale=1.0002804 deltaT = 1.3401904 Time = 2062.37 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 = 0.081716873 0 0.35991402 water fraction, min, max = 0.063561686 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713435 0 0.35989006 water fraction, min, max = 0.063565122 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716874 0 0.35991403 water fraction, min, max = 0.063561681 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713438 0 0.35989006 water fraction, min, max = 0.063565119 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372323e-05, Final residual = 5.7864064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004347e-09, Final residual = 1.0622495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716876 0 0.35991407 water fraction, min, max = 0.063561683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171344 0 0.35989013 water fraction, min, max = 0.063565121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716876 0 0.35991407 water fraction, min, max = 0.063561683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171344 0 0.35989013 water fraction, min, max = 0.063565121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.426106e-07, Final residual = 2.274573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339688e-09, Final residual = 2.3153698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716876 0 0.35991407 water fraction, min, max = 0.063561683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171344 0 0.35989013 water fraction, min, max = 0.063565121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716876 0 0.35991407 water fraction, min, max = 0.063561683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171344 0 0.35989013 water fraction, min, max = 0.063565121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005975e-08, Final residual = 4.17229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9628998e-09, Final residual = 9.3784733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.28 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.068242444 max: 0.59980856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008321014 -> dtInletScale=721.06596 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=721.06596 -> dtScale=1.0003192 deltaT = 1.3404824 Time = 2063.71 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 = 0.081710002 0 0.35986621 water fraction, min, max = 0.063568557 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706566 0 0.35984229 water fraction, min, max = 0.063571991 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710003 0 0.35986622 water fraction, min, max = 0.063568552 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170657 0 0.3598423 water fraction, min, max = 0.063571987 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395028e-05, Final residual = 5.8272987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1759859e-09, Final residual = 1.0191606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710005 0 0.35986626 water fraction, min, max = 0.063568554 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706572 0 0.35984236 water fraction, min, max = 0.063571989 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710005 0 0.35986626 water fraction, min, max = 0.063568553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706572 0 0.35984236 water fraction, min, max = 0.063571989 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5695044e-07, Final residual = 9.4620778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436691e-08, Final residual = 2.2828372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710006 0 0.35986626 water fraction, min, max = 0.063568553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706572 0 0.35984236 water fraction, min, max = 0.063571989 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710006 0 0.35986626 water fraction, min, max = 0.063568553 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706572 0 0.35984236 water fraction, min, max = 0.063571989 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214068e-08, Final residual = 8.9128182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307583e-09, Final residual = 9.0151029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.62 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.068249542 max: 0.59978556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083228269 -> dtInletScale=720.9089 fluxAdjustedLocalCo dtLocalScale=1.0003575, dtInletScale=720.9089 -> dtScale=1.0003575 deltaT = 1.3409207 Time = 2065.05 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 = 0.081703136 0 0.35981848 water fraction, min, max = 0.063575423 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699702 0 0.3597946 water fraction, min, max = 0.063578855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703137 0 0.35981849 water fraction, min, max = 0.063575418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699706 0 0.35979461 water fraction, min, max = 0.063578851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424195e-05, Final residual = 5.8116644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1574646e-09, Final residual = 1.0363037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703139 0 0.35981853 water fraction, min, max = 0.06357542 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699708 0 0.35979467 water fraction, min, max = 0.063578853 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703139 0 0.35981853 water fraction, min, max = 0.06357542 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699708 0 0.35979467 water fraction, min, max = 0.063578853 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.432767e-07, Final residual = 2.3036981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496951e-09, Final residual = 1.3038765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703139 0 0.35981853 water fraction, min, max = 0.06357542 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699708 0 0.35979467 water fraction, min, max = 0.063578853 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703139 0 0.35981853 water fraction, min, max = 0.06357542 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699708 0 0.35979467 water fraction, min, max = 0.063578853 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638825e-08, Final residual = 5.4620797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.995566e-09, Final residual = 1.0465017e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.05 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.068264077 max: 0.59982812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008325548 -> dtInletScale=720.67329 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=720.67329 -> dtScale=1.0002866 deltaT = 1.341213 Time = 2066.39 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 = 0.081696274 0 0.35977083 water fraction, min, max = 0.063582285 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692843 0 0.35974699 water fraction, min, max = 0.063585714 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696275 0 0.35977084 water fraction, min, max = 0.06358228 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692846 0 0.359747 water fraction, min, max = 0.063585711 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402327e-05, Final residual = 5.789238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2144677e-09, Final residual = 1.0356803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696277 0 0.35977088 water fraction, min, max = 0.063582282 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692848 0 0.35974707 water fraction, min, max = 0.063585713 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696277 0 0.35977088 water fraction, min, max = 0.063582282 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692848 0 0.35974707 water fraction, min, max = 0.063585713 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312525e-07, Final residual = 2.3022402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500771e-09, Final residual = 1.423269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696277 0 0.35977088 water fraction, min, max = 0.063582282 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692848 0 0.35974707 water fraction, min, max = 0.063585713 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696277 0 0.35977088 water fraction, min, max = 0.063582282 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692848 0 0.35974707 water fraction, min, max = 0.063585713 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798857e-08, Final residual = 5.3867113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762562e-09, Final residual = 9.978364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.51 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.068271175 max: 0.5998056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083273632 -> dtInletScale=720.51619 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=720.51619 -> dtScale=1.0003241 deltaT = 1.3415056 Time = 2067.74 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 = 0.081689417 0 0.35972327 water fraction, min, max = 0.063589142 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685988 0 0.35969947 water fraction, min, max = 0.063592569 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689418 0 0.35972327 water fraction, min, max = 0.063589137 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685991 0 0.35969948 water fraction, min, max = 0.063592566 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356853e-05, Final residual = 5.8042327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3655995e-09, Final residual = 1.0684148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08168942 0 0.35972331 water fraction, min, max = 0.063589139 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685993 0 0.35969954 water fraction, min, max = 0.063592568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08168942 0 0.35972331 water fraction, min, max = 0.063589139 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685993 0 0.35969954 water fraction, min, max = 0.063592567 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.381591e-07, Final residual = 2.3543681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905681e-09, Final residual = 1.9295557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08168942 0 0.35972331 water fraction, min, max = 0.063589139 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685994 0 0.35969954 water fraction, min, max = 0.063592568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08168942 0 0.35972331 water fraction, min, max = 0.063589139 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685994 0 0.35969954 water fraction, min, max = 0.063592568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158448e-08, Final residual = 5.0922385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781331e-09, Final residual = 3.4679644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.89 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.068278278 max: 0.59978336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083291794 -> dtInletScale=720.35908 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=720.35908 -> dtScale=1.0003612 deltaT = 1.3419446 Time = 2069.08 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 = 0.081682564 0 0.35967578 water fraction, min, max = 0.063595995 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679137 0 0.35965202 water fraction, min, max = 0.06359942 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682565 0 0.35967579 water fraction, min, max = 0.06359599 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679141 0 0.35965203 water fraction, min, max = 0.063599416 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.136386e-05, Final residual = 5.8458133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963857e-09, Final residual = 1.0509161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682567 0 0.35967583 water fraction, min, max = 0.063595992 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679143 0 0.3596521 water fraction, min, max = 0.063599418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682567 0 0.35967583 water fraction, min, max = 0.063595991 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679143 0 0.3596521 water fraction, min, max = 0.063599418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872722e-07, Final residual = 2.3590323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0246312e-09, Final residual = 1.5326093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682567 0 0.35967583 water fraction, min, max = 0.063595991 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679143 0 0.3596521 water fraction, min, max = 0.063599418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682567 0 0.35967583 water fraction, min, max = 0.063595991 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081679143 0 0.3596521 water fraction, min, max = 0.063599418 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190195e-08, Final residual = 5.3396088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010858e-09, Final residual = 1.02162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.27 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.068292838 max: 0.5998268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083319055 -> dtInletScale=720.12339 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=720.12339 -> dtScale=1.0002888 deltaT = 1.3422375 Time = 2070.42 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 = 0.081675716 0 0.35962838 water fraction, min, max = 0.063602843 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672291 0 0.35960466 water fraction, min, max = 0.063606266 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675716 0 0.35962838 water fraction, min, max = 0.063602838 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672295 0 0.35960467 water fraction, min, max = 0.063606262 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389972e-05, Final residual = 5.913745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4359753e-09, Final residual = 1.0287023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675719 0 0.35962842 water fraction, min, max = 0.06360284 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672297 0 0.35960473 water fraction, min, max = 0.063606264 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675719 0 0.35962842 water fraction, min, max = 0.06360284 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672297 0 0.35960473 water fraction, min, max = 0.063606264 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479796e-07, Final residual = 2.3345884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294415e-09, Final residual = 2.051867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675719 0 0.35962842 water fraction, min, max = 0.06360284 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672297 0 0.35960473 water fraction, min, max = 0.063606264 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675719 0 0.35962842 water fraction, min, max = 0.06360284 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672297 0 0.35960473 water fraction, min, max = 0.063606264 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584341e-08, Final residual = 5.5391087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280899e-09, Final residual = 6.7545286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.65 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.068299948 max: 0.59980506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083337241 -> dtInletScale=719.96624 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=719.96624 -> dtScale=1.000325 deltaT = 1.3425306 Time = 2071.76 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 = 0.081668872 0 0.35958105 water fraction, min, max = 0.063609687 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166545 0 0.35955738 water fraction, min, max = 0.063613107 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668873 0 0.35958106 water fraction, min, max = 0.063609682 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665453 0 0.35955738 water fraction, min, max = 0.063613104 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365319e-05, Final residual = 5.9850305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312607e-09, Final residual = 9.7684505e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668875 0 0.3595811 water fraction, min, max = 0.063609684 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665455 0 0.35955745 water fraction, min, max = 0.063613106 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668875 0 0.3595811 water fraction, min, max = 0.063609683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665455 0 0.35955745 water fraction, min, max = 0.063613105 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4889658e-07, Final residual = 2.3356037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0307089e-09, Final residual = 1.8772368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668875 0 0.3595811 water fraction, min, max = 0.063609683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665456 0 0.35955745 water fraction, min, max = 0.063613106 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668875 0 0.3595811 water fraction, min, max = 0.063609683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665456 0 0.35955745 water fraction, min, max = 0.063613106 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763157e-08, Final residual = 3.5950045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890412e-09, Final residual = 9.8328262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.09 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.068307063 max: 0.5997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083355437 -> dtInletScale=719.80908 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=719.80908 -> dtScale=1.0003608 deltaT = 1.3429705 Time = 2073.11 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 = 0.081662033 0 0.35953381 water fraction, min, max = 0.063616526 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658612 0 0.35951017 water fraction, min, max = 0.063619944 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081662034 0 0.35953382 water fraction, min, max = 0.063616521 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658616 0 0.35951018 water fraction, min, max = 0.063619941 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327034e-05, Final residual = 5.9824592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978631e-09, Final residual = 1.0486685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081662036 0 0.35953386 water fraction, min, max = 0.063616523 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658618 0 0.35951025 water fraction, min, max = 0.063619943 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081662036 0 0.35953386 water fraction, min, max = 0.063616523 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658618 0 0.35951025 water fraction, min, max = 0.063619943 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.391724e-07, Final residual = 2.3338805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285094e-09, Final residual = 1.4176645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081662036 0 0.35953386 water fraction, min, max = 0.063616523 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658618 0 0.35951025 water fraction, min, max = 0.063619943 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081662036 0 0.35953386 water fraction, min, max = 0.063616523 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658618 0 0.35951025 water fraction, min, max = 0.063619943 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155782e-08, Final residual = 4.6641052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945361e-09, Final residual = 7.8834546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.53 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.068321643 max: 0.59982794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083382749 -> dtInletScale=719.5733 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=719.5733 -> dtScale=1.0002869 deltaT = 1.3432639 Time = 2074.45 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 = 0.081655198 0 0.35948665 water fraction, min, max = 0.063623361 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165178 0 0.35946305 water fraction, min, max = 0.063626777 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655199 0 0.35948665 water fraction, min, max = 0.063623356 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651784 0 0.35946306 water fraction, min, max = 0.063626773 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303806e-05, Final residual = 5.9681329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037462e-09, Final residual = 1.0550964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655201 0 0.35948669 water fraction, min, max = 0.063623358 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651786 0 0.35946312 water fraction, min, max = 0.063626775 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655201 0 0.35948669 water fraction, min, max = 0.063623358 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651786 0 0.35946312 water fraction, min, max = 0.063626775 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4077e-07, Final residual = 9.3984259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333298e-08, Final residual = 2.3234619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655201 0 0.35948669 water fraction, min, max = 0.063623358 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651786 0 0.35946312 water fraction, min, max = 0.063626775 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655201 0 0.35948669 water fraction, min, max = 0.063623358 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651786 0 0.35946312 water fraction, min, max = 0.063626775 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836346e-08, Final residual = 8.9280519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353808e-09, Final residual = 9.9249819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.97 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.068328775 max: 0.59980711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083400968 -> dtInletScale=719.41611 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=719.41611 -> dtScale=1.0003216 deltaT = 1.3435575 Time = 2075.79 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 = 0.081648368 0 0.35943957 water fraction, min, max = 0.063630191 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644952 0 0.35941601 water fraction, min, max = 0.063633605 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648369 0 0.35943957 water fraction, min, max = 0.063630186 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644956 0 0.35941601 water fraction, min, max = 0.063633601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314016e-05, Final residual = 5.9377636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477177e-09, Final residual = 1.1714914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648371 0 0.35943961 water fraction, min, max = 0.063630188 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644958 0 0.35941608 water fraction, min, max = 0.063633603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648371 0 0.35943961 water fraction, min, max = 0.063630188 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644958 0 0.35941608 water fraction, min, max = 0.063633603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3064365e-07, Final residual = 2.4069713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.759372e-09, Final residual = 1.9506165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648371 0 0.35943961 water fraction, min, max = 0.063630188 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644958 0 0.35941608 water fraction, min, max = 0.063633603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648371 0 0.35943961 water fraction, min, max = 0.063630188 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081644958 0 0.35941608 water fraction, min, max = 0.063633603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676228e-08, Final residual = 4.1105886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124036e-09, Final residual = 9.303995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.36 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.06833592 max: 0.59978657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083419198 -> dtInletScale=719.25889 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=719.25889 -> dtScale=1.0003558 deltaT = 1.3439982 Time = 2077.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641542 0 0.35939256 water fraction, min, max = 0.063637017 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638128 0 0.35936904 water fraction, min, max = 0.063640428 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641543 0 0.35939257 water fraction, min, max = 0.063637012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638132 0 0.35936905 water fraction, min, max = 0.063640425 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319492e-05, Final residual = 5.8958729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384275e-09, Final residual = 9.8837095e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641545 0 0.35939261 water fraction, min, max = 0.063637014 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638134 0 0.35936912 water fraction, min, max = 0.063640427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641545 0 0.35939261 water fraction, min, max = 0.063637013 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638134 0 0.35936912 water fraction, min, max = 0.063640427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3139074e-07, Final residual = 2.3930879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.00624e-09, Final residual = 1.9969702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641545 0 0.35939261 water fraction, min, max = 0.063637014 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638134 0 0.35936912 water fraction, min, max = 0.063640427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641545 0 0.35939261 water fraction, min, max = 0.063637014 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638134 0 0.35936912 water fraction, min, max = 0.063640427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537051e-08, Final residual = 4.7439257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0161282e-09, Final residual = 9.706483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.72 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.068350537 max: 0.59983185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083446561 -> dtInletScale=719.02304 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=719.02304 -> dtScale=1.0002803 deltaT = 1.3442922 Time = 2078.48 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 = 0.081634721 0 0.35934564 water fraction, min, max = 0.063643838 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631309 0 0.35932216 water fraction, min, max = 0.063647247 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634721 0 0.35934564 water fraction, min, max = 0.063643833 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631313 0 0.35932217 water fraction, min, max = 0.063647244 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344972e-05, Final residual = 5.897237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6358443e-09, Final residual = 9.7141316e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634724 0 0.35934568 water fraction, min, max = 0.063643835 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631315 0 0.35932223 water fraction, min, max = 0.063647246 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634724 0 0.35934568 water fraction, min, max = 0.063643835 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631315 0 0.35932223 water fraction, min, max = 0.063647246 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3726098e-07, Final residual = 2.3602661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1386252e-09, Final residual = 2.0217363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634724 0 0.35934568 water fraction, min, max = 0.063643835 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631315 0 0.35932223 water fraction, min, max = 0.063647246 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634724 0 0.35934568 water fraction, min, max = 0.063643835 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631315 0 0.35932223 water fraction, min, max = 0.063647246 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772012e-08, Final residual = 5.4815098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138663e-09, Final residual = 9.2957127e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.07 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.068357695 max: 0.59981186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083464814 -> dtInletScale=718.86579 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=718.86579 -> dtScale=1.0003137 deltaT = 1.3445864 Time = 2079.82 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 = 0.081627904 0 0.35929879 water fraction, min, max = 0.063650655 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624495 0 0.35927536 water fraction, min, max = 0.063654062 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081627905 0 0.3592988 water fraction, min, max = 0.06365065 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624499 0 0.35927536 water fraction, min, max = 0.063654058 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351808e-05, Final residual = 5.9081908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565573e-09, Final residual = 9.845553e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081627907 0 0.35929884 water fraction, min, max = 0.063650652 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624501 0 0.35927543 water fraction, min, max = 0.06365406 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081627907 0 0.35929884 water fraction, min, max = 0.063650651 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624501 0 0.35927543 water fraction, min, max = 0.06365406 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751521e-07, Final residual = 2.3523404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8936041e-09, Final residual = 1.2246367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081627907 0 0.35929884 water fraction, min, max = 0.063650652 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624501 0 0.35927543 water fraction, min, max = 0.06365406 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081627907 0 0.35929884 water fraction, min, max = 0.063650652 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081624501 0 0.35927543 water fraction, min, max = 0.06365406 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.949047e-08, Final residual = 4.0802479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214388e-09, Final residual = 7.7472511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.41 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.068364996 max: 0.59979216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083483078 -> dtInletScale=718.70853 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=718.70853 -> dtScale=1.0003465 deltaT = 1.3450279 Time = 2081.17 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 = 0.081621092 0 0.35925203 water fraction, min, max = 0.063657467 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617685 0 0.35922863 water fraction, min, max = 0.063660872 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621093 0 0.35925203 water fraction, min, max = 0.063657462 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617689 0 0.35922863 water fraction, min, max = 0.063660868 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352717e-05, Final residual = 5.904322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470212e-09, Final residual = 9.3587141e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621095 0 0.35925207 water fraction, min, max = 0.063657464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617691 0 0.3592287 water fraction, min, max = 0.06366087 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621095 0 0.35925207 water fraction, min, max = 0.063657464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617691 0 0.3592287 water fraction, min, max = 0.06366087 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908978e-07, Final residual = 2.420382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920418e-09, Final residual = 1.9942259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621095 0 0.35925207 water fraction, min, max = 0.063657464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617691 0 0.3592287 water fraction, min, max = 0.06366087 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621095 0 0.35925207 water fraction, min, max = 0.063657464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617691 0 0.3592287 water fraction, min, max = 0.06366087 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334317e-08, Final residual = 4.4783428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405853e-09, Final residual = 9.6941433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.77 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.0683798 max: 0.5998384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083510491 -> dtInletScale=718.4726 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=718.4726 -> dtScale=1.0002694 deltaT = 1.3453225 Time = 2082.52 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 = 0.081614284 0 0.35920534 water fraction, min, max = 0.063664275 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08161088 0 0.35918198 water fraction, min, max = 0.063667677 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614285 0 0.35920534 water fraction, min, max = 0.06366427 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610883 0 0.35918199 water fraction, min, max = 0.063667674 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314124e-05, Final residual = 5.9276558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6031163e-09, Final residual = 9.4545332e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614287 0 0.35920538 water fraction, min, max = 0.063664272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610885 0 0.35918205 water fraction, min, max = 0.063667676 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614287 0 0.35920538 water fraction, min, max = 0.063664272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610885 0 0.35918205 water fraction, min, max = 0.063667676 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3849966e-07, Final residual = 2.4205348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505495e-09, Final residual = 1.6231053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614287 0 0.35920538 water fraction, min, max = 0.063664272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610885 0 0.35918205 water fraction, min, max = 0.063667676 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614287 0 0.35920538 water fraction, min, max = 0.063664272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610885 0 0.35918205 water fraction, min, max = 0.063667676 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744887e-08, Final residual = 4.7745242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397083e-09, Final residual = 7.6586152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.16 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.068386994 max: 0.5998193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083528779 -> dtInletScale=718.3153 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=718.3153 -> dtScale=1.0003013 deltaT = 1.3456172 Time = 2083.86 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 = 0.081607481 0 0.35915873 water fraction, min, max = 0.063671078 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604079 0 0.35913541 water fraction, min, max = 0.063674478 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607482 0 0.35915874 water fraction, min, max = 0.063671073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604082 0 0.35913542 water fraction, min, max = 0.063674475 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265765e-05, Final residual = 5.9409181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654243e-09, Final residual = 9.3123633e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607484 0 0.35915878 water fraction, min, max = 0.063671075 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604085 0 0.35913548 water fraction, min, max = 0.063674476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607484 0 0.35915878 water fraction, min, max = 0.063671075 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604085 0 0.35913548 water fraction, min, max = 0.063674476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140134e-07, Final residual = 2.4009706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298824e-09, Final residual = 2.1012687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607484 0 0.35915878 water fraction, min, max = 0.063671075 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604085 0 0.35913548 water fraction, min, max = 0.063674476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607484 0 0.35915878 water fraction, min, max = 0.063671075 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604085 0 0.35913548 water fraction, min, max = 0.063674476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838405e-08, Final residual = 6.3454354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584046e-09, Final residual = 1.0158986e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.51 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.0683942 max: 0.59980053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083547077 -> dtInletScale=718.15798 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=718.15798 -> dtScale=1.0003326 deltaT = 1.3460595 Time = 2085.21 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 = 0.081600683 0 0.3591122 water fraction, min, max = 0.063677876 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597282 0 0.35908892 water fraction, min, max = 0.063681275 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600683 0 0.35911221 water fraction, min, max = 0.063677872 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597286 0 0.35908893 water fraction, min, max = 0.063681271 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211216e-05, Final residual = 5.954659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.731376e-09, Final residual = 9.6461762e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600686 0 0.35911225 water fraction, min, max = 0.063677873 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597288 0 0.35908899 water fraction, min, max = 0.063681273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600686 0 0.35911225 water fraction, min, max = 0.063677873 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597288 0 0.35908899 water fraction, min, max = 0.063681273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486351e-07, Final residual = 9.5757253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617141e-08, Final residual = 2.022922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600686 0 0.35911225 water fraction, min, max = 0.063677873 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597288 0 0.35908899 water fraction, min, max = 0.063681273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600686 0 0.35911225 water fraction, min, max = 0.063677873 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597288 0 0.35908899 water fraction, min, max = 0.063681273 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443389e-08, Final residual = 1.0195965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058905e-09, Final residual = 8.6824747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.87 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.068408907 max: 0.59984775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083574541 -> dtInletScale=717.92198 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=717.92198 -> dtScale=1.0002538 deltaT = 1.3463546 Time = 2086.55 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 = 0.081593888 0 0.35906575 water fraction, min, max = 0.063684671 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159049 0 0.35904251 water fraction, min, max = 0.063688066 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593889 0 0.35906575 water fraction, min, max = 0.063684666 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590494 0 0.35904251 water fraction, min, max = 0.063688063 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166055e-05, Final residual = 5.9665217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398637e-09, Final residual = 9.1176488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593891 0 0.35906579 water fraction, min, max = 0.063684667 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590496 0 0.35904258 water fraction, min, max = 0.063688065 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593891 0 0.35906579 water fraction, min, max = 0.063684667 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590496 0 0.35904258 water fraction, min, max = 0.063688065 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828145e-07, Final residual = 9.9221035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987716e-08, Final residual = 2.3680227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593892 0 0.35906579 water fraction, min, max = 0.063684667 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590496 0 0.35904258 water fraction, min, max = 0.063688065 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593892 0 0.35906579 water fraction, min, max = 0.063684667 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590496 0 0.35904258 water fraction, min, max = 0.063688065 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.585399e-08, Final residual = 9.5795027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626319e-09, Final residual = 9.4028311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.23 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.068416276 max: 0.59982956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083592863 -> dtInletScale=717.76463 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=717.76463 -> dtScale=1.0002841 deltaT = 1.3466499 Time = 2087.9 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 = 0.081587099 0 0.35901938 water fraction, min, max = 0.06369146 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583704 0 0.35899617 water fraction, min, max = 0.063694853 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815871 0 0.35901938 water fraction, min, max = 0.063691455 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583707 0 0.35899618 water fraction, min, max = 0.06369485 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147255e-05, Final residual = 6.0529272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7894991e-09, Final residual = 9.7122876e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587102 0 0.35901942 water fraction, min, max = 0.063691457 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583709 0 0.35899624 water fraction, min, max = 0.063694852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587102 0 0.35901942 water fraction, min, max = 0.063691457 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583709 0 0.35899624 water fraction, min, max = 0.063694852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165803e-07, Final residual = 2.3992658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734606e-09, Final residual = 1.2536804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587102 0 0.35901942 water fraction, min, max = 0.063691457 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583709 0 0.35899624 water fraction, min, max = 0.063694852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587102 0 0.35901942 water fraction, min, max = 0.063691457 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583709 0 0.35899624 water fraction, min, max = 0.063694852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504114e-08, Final residual = 4.8092235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546238e-09, Final residual = 7.6272605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.59 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.068423513 max: 0.59981169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083611195 -> dtInletScale=717.60726 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=717.60726 -> dtScale=1.0003139 deltaT = 1.3469453 Time = 2089.25 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 = 0.081580314 0 0.35897308 water fraction, min, max = 0.063698244 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576921 0 0.35894992 water fraction, min, max = 0.063701635 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580315 0 0.35897309 water fraction, min, max = 0.06369824 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576925 0 0.35894992 water fraction, min, max = 0.063701632 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062026e-05, Final residual = 6.0750734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828633e-09, Final residual = 9.814675e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580318 0 0.35897313 water fraction, min, max = 0.063698241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576927 0 0.35894999 water fraction, min, max = 0.063701634 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580318 0 0.35897313 water fraction, min, max = 0.063698241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576927 0 0.35894999 water fraction, min, max = 0.063701634 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2530097e-07, Final residual = 2.3680203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449676e-09, Final residual = 1.377922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580318 0 0.35897313 water fraction, min, max = 0.063698241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576927 0 0.35894999 water fraction, min, max = 0.063701634 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580318 0 0.35897313 water fraction, min, max = 0.063698241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576927 0 0.35894999 water fraction, min, max = 0.063701634 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026949e-08, Final residual = 4.6959773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232621e-09, Final residual = 6.8969542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.94 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.068430766 max: 0.59979417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083629537 -> dtInletScale=717.44987 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=717.44987 -> dtScale=1.0003432 deltaT = 1.3473887 Time = 2090.59 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 = 0.081573534 0 0.35892686 water fraction, min, max = 0.063705025 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570143 0 0.35890374 water fraction, min, max = 0.063708414 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081573535 0 0.35892687 water fraction, min, max = 0.06370502 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570147 0 0.35890374 water fraction, min, max = 0.06370841 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044313e-05, Final residual = 6.0773477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921891e-09, Final residual = 9.8317299e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081573538 0 0.35892691 water fraction, min, max = 0.063705021 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570149 0 0.35890381 water fraction, min, max = 0.063708412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081573538 0 0.35892691 water fraction, min, max = 0.063705021 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570149 0 0.35890381 water fraction, min, max = 0.063708412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029578e-07, Final residual = 9.6606441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648833e-08, Final residual = 2.1969753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081573538 0 0.35892691 water fraction, min, max = 0.063705021 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570149 0 0.35890381 water fraction, min, max = 0.063708412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081573538 0 0.35892691 water fraction, min, max = 0.063705021 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081570149 0 0.35890381 water fraction, min, max = 0.063708412 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008158e-08, Final residual = 9.564643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331891e-09, Final residual = 1.0319601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.27 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.068445538 max: 0.59984275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083657067 -> dtInletScale=717.21376 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=717.21376 -> dtScale=1.0002622 deltaT = 1.3476845 Time = 2091.94 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 = 0.081566759 0 0.35888072 water fraction, min, max = 0.0637118 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156337 0 0.35885764 water fraction, min, max = 0.063715187 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566759 0 0.35888073 water fraction, min, max = 0.063711796 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563374 0 0.35885764 water fraction, min, max = 0.063715183 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0958272e-05, Final residual = 6.0597922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964138e-09, Final residual = 1.0307939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566762 0 0.35888077 water fraction, min, max = 0.063711797 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563376 0 0.35885771 water fraction, min, max = 0.063715185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566762 0 0.35888077 water fraction, min, max = 0.063711797 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563376 0 0.35885771 water fraction, min, max = 0.063715185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757484e-07, Final residual = 9.6397568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508024e-08, Final residual = 2.1264537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566762 0 0.35888077 water fraction, min, max = 0.063711797 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563376 0 0.35885771 water fraction, min, max = 0.063715185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566762 0 0.35888077 water fraction, min, max = 0.063711797 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563376 0 0.35885771 water fraction, min, max = 0.063715185 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443413e-08, Final residual = 9.8834101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374093e-09, Final residual = 1.0194153e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.58 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.068452822 max: 0.5998259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083675433 -> dtInletScale=717.05634 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=717.05634 -> dtScale=1.0002903 deltaT = 1.3479805 Time = 2093.29 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 = 0.081559988 0 0.35883466 water fraction, min, max = 0.063718571 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556602 0 0.35881161 water fraction, min, max = 0.063721955 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559989 0 0.35883466 water fraction, min, max = 0.063718566 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556606 0 0.35881162 water fraction, min, max = 0.063721951 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856439e-05, Final residual = 6.0927741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146591e-09, Final residual = 9.6427662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559991 0 0.3588347 water fraction, min, max = 0.063718568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556608 0 0.35881168 water fraction, min, max = 0.063721953 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559991 0 0.3588347 water fraction, min, max = 0.063718568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556608 0 0.35881168 water fraction, min, max = 0.063721953 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2808378e-07, Final residual = 9.5121591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505617e-08, Final residual = 1.8806278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559991 0 0.3588347 water fraction, min, max = 0.063718568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556608 0 0.35881168 water fraction, min, max = 0.063721953 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559991 0 0.3588347 water fraction, min, max = 0.063718568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556608 0 0.35881168 water fraction, min, max = 0.063721953 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024305e-08, Final residual = 1.0017957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605034e-09, Final residual = 1.002921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.9 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.068460121 max: 0.59980938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083693809 -> dtInletScale=716.8989 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=716.8989 -> dtScale=1.0003178 deltaT = 1.3482766 Time = 2094.64 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 = 0.081553222 0 0.35878868 water fraction, min, max = 0.063725337 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549839 0 0.35876567 water fraction, min, max = 0.063728718 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553223 0 0.35878868 water fraction, min, max = 0.063725332 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549842 0 0.35876567 water fraction, min, max = 0.063728715 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.086718e-05, Final residual = 6.1646005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313454e-09, Final residual = 9.9474011e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553225 0 0.35878872 water fraction, min, max = 0.063725334 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549844 0 0.35876574 water fraction, min, max = 0.063728717 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553225 0 0.35878872 water fraction, min, max = 0.063725333 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549844 0 0.35876574 water fraction, min, max = 0.063728716 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2482025e-07, Final residual = 9.4799076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492663e-08, Final residual = 2.0906464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553226 0 0.35878872 water fraction, min, max = 0.063725333 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549844 0 0.35876574 water fraction, min, max = 0.063728717 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553226 0 0.35878872 water fraction, min, max = 0.063725333 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549844 0 0.35876574 water fraction, min, max = 0.063728717 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716421e-08, Final residual = 9.2013524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370915e-09, Final residual = 9.1315189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.22 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.068467449 max: 0.59979325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083712196 -> dtInletScale=716.74144 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=716.74144 -> dtScale=1.0003447 deltaT = 1.3487211 Time = 2095.99 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 = 0.081546461 0 0.35874277 water fraction, min, max = 0.063732098 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543079 0 0.3587198 water fraction, min, max = 0.063735477 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546462 0 0.35874277 water fraction, min, max = 0.063732093 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543083 0 0.3587198 water fraction, min, max = 0.063735474 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770842e-05, Final residual = 6.2270231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942456e-09, Final residual = 9.8532512e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546464 0 0.35874281 water fraction, min, max = 0.063732095 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543085 0 0.35871987 water fraction, min, max = 0.063735476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546464 0 0.35874281 water fraction, min, max = 0.063732095 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543085 0 0.35871987 water fraction, min, max = 0.063735476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141977e-07, Final residual = 9.3612713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206687e-08, Final residual = 2.018119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546464 0 0.35874281 water fraction, min, max = 0.063732095 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543085 0 0.35871987 water fraction, min, max = 0.063735476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546464 0 0.35874281 water fraction, min, max = 0.063732095 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543085 0 0.35871987 water fraction, min, max = 0.063735476 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425601e-08, Final residual = 1.0019956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815873e-09, Final residual = 8.3153779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.55 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.068482324 max: 0.59984338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083739793 -> dtInletScale=716.50523 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=716.50523 -> dtScale=1.0002611 deltaT = 1.3490176 Time = 2097.34 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 = 0.081539704 0 0.35869693 water fraction, min, max = 0.063738855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536325 0 0.358674 water fraction, min, max = 0.063742232 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081539705 0 0.35869694 water fraction, min, max = 0.06373885 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536329 0 0.35867401 water fraction, min, max = 0.063742228 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682989e-05, Final residual = 6.2878505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997167e-09, Final residual = 9.3701379e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081539707 0 0.35869698 water fraction, min, max = 0.063738851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536331 0 0.35867407 water fraction, min, max = 0.06374223 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081539707 0 0.35869698 water fraction, min, max = 0.063738851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536331 0 0.35867407 water fraction, min, max = 0.06374223 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006814e-07, Final residual = 9.5636306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660616e-08, Final residual = 2.103936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081539708 0 0.35869698 water fraction, min, max = 0.063738851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536331 0 0.35867407 water fraction, min, max = 0.06374223 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081539708 0 0.35869698 water fraction, min, max = 0.063738851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536331 0 0.35867407 water fraction, min, max = 0.06374223 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471853e-08, Final residual = 1.0156743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840015e-09, Final residual = 1.0497681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.87 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.0684897 max: 0.59982795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083758203 -> dtInletScale=716.34774 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=716.34774 -> dtScale=1.0002868 deltaT = 1.3493143 Time = 2098.69 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 = 0.081532953 0 0.35865118 water fraction, min, max = 0.063745606 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529576 0 0.35862829 water fraction, min, max = 0.063748981 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532953 0 0.35865118 water fraction, min, max = 0.063745602 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529579 0 0.35862829 water fraction, min, max = 0.063748978 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582498e-05, Final residual = 6.3225262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778514e-09, Final residual = 9.6786369e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532956 0 0.35865122 water fraction, min, max = 0.063745603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529582 0 0.35862835 water fraction, min, max = 0.063748979 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532956 0 0.35865122 water fraction, min, max = 0.063745603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529582 0 0.35862835 water fraction, min, max = 0.063748979 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1318911e-07, Final residual = 9.321631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303763e-08, Final residual = 2.4881321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532956 0 0.35865122 water fraction, min, max = 0.063745603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529582 0 0.35862835 water fraction, min, max = 0.063748979 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081532956 0 0.35865122 water fraction, min, max = 0.063745603 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081529582 0 0.35862835 water fraction, min, max = 0.063748979 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892759e-08, Final residual = 8.1536203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.935851e-09, Final residual = 7.9251702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.2 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.06849709 max: 0.59981288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083776624 -> dtInletScale=716.19023 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=716.19023 -> dtScale=1.000312 deltaT = 1.3496111 Time = 2100.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526206 0 0.3586055 water fraction, min, max = 0.063752353 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522832 0 0.35858265 water fraction, min, max = 0.063755725 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526206 0 0.3586055 water fraction, min, max = 0.063752349 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522835 0 0.35858265 water fraction, min, max = 0.063755722 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532393e-05, Final residual = 6.3460948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7128518e-09, Final residual = 9.7156077e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526209 0 0.35860554 water fraction, min, max = 0.06375235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522837 0 0.35858271 water fraction, min, max = 0.063755724 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526209 0 0.35860554 water fraction, min, max = 0.06375235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522837 0 0.35858271 water fraction, min, max = 0.063755723 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384471e-07, Final residual = 9.5617121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540384e-08, Final residual = 2.0158032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526209 0 0.35860554 water fraction, min, max = 0.06375235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522838 0 0.35858271 water fraction, min, max = 0.063755723 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081526209 0 0.35860554 water fraction, min, max = 0.06375235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522838 0 0.35858271 water fraction, min, max = 0.063755723 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.495687e-08, Final residual = 9.3780564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039622e-09, Final residual = 9.1175073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.52 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.068504494 max: 0.59979817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083795055 -> dtInletScale=716.03271 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=716.03271 -> dtScale=1.0003365 deltaT = 1.3500567 Time = 2101.38 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 = 0.081519464 0 0.3585599 water fraction, min, max = 0.063759095 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516092 0 0.35853708 water fraction, min, max = 0.063762465 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519464 0 0.3585599 water fraction, min, max = 0.063759091 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516095 0 0.35853708 water fraction, min, max = 0.063762462 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0469264e-05, Final residual = 6.3119345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848652e-09, Final residual = 9.2684105e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519467 0 0.35855994 water fraction, min, max = 0.063759092 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516097 0 0.35853715 water fraction, min, max = 0.063762464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519467 0 0.35855994 water fraction, min, max = 0.063759092 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516097 0 0.35853715 water fraction, min, max = 0.063762463 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1076423e-07, Final residual = 9.4452325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503101e-08, Final residual = 2.0516097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519467 0 0.35855994 water fraction, min, max = 0.063759092 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516098 0 0.35853715 water fraction, min, max = 0.063762464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519467 0 0.35855994 water fraction, min, max = 0.063759092 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516098 0 0.35853715 water fraction, min, max = 0.063762464 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945709e-08, Final residual = 9.637296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505288e-09, Final residual = 1.008738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.83 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.068519449 max: 0.59984978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083822719 -> dtInletScale=715.79639 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=715.79639 -> dtScale=1.0002504 deltaT = 1.3503539 Time = 2102.74 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 = 0.081512726 0 0.35851437 water fraction, min, max = 0.063765833 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509357 0 0.35849159 water fraction, min, max = 0.0637692 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512727 0 0.35851437 water fraction, min, max = 0.063765828 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08150936 0 0.35849159 water fraction, min, max = 0.063769197 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386321e-05, Final residual = 6.3385229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5588701e-09, Final residual = 9.5575252e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512729 0 0.35851441 water fraction, min, max = 0.06376583 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509362 0 0.35849166 water fraction, min, max = 0.063769199 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512729 0 0.35851441 water fraction, min, max = 0.06376583 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509362 0 0.35849166 water fraction, min, max = 0.063769198 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0396659e-07, Final residual = 9.3592941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291404e-08, Final residual = 1.8206464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512729 0 0.35851441 water fraction, min, max = 0.06376583 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509363 0 0.35849166 water fraction, min, max = 0.063769198 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512729 0 0.35851441 water fraction, min, max = 0.06376583 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509363 0 0.35849166 water fraction, min, max = 0.063769198 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.387732e-08, Final residual = 9.2824413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635746e-09, Final residual = 9.559548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.17 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.068527091 max: 0.59983569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083841174 -> dtInletScale=715.63883 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=715.63883 -> dtScale=1.0002739 deltaT = 1.3506513 Time = 2104.09 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 = 0.081505994 0 0.35846891 water fraction, min, max = 0.063772565 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502627 0 0.35844617 water fraction, min, max = 0.06377593 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505994 0 0.35846892 water fraction, min, max = 0.063772561 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08150263 0 0.35844618 water fraction, min, max = 0.063775927 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0292943e-05, Final residual = 6.3300593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3089131e-09, Final residual = 1.0014246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505997 0 0.35846896 water fraction, min, max = 0.063772562 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502632 0 0.35844624 water fraction, min, max = 0.063775928 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505997 0 0.35846896 water fraction, min, max = 0.063772562 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502633 0 0.35844624 water fraction, min, max = 0.063775928 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637575e-07, Final residual = 9.1914319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329599e-08, Final residual = 2.2080851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505997 0 0.35846896 water fraction, min, max = 0.063772562 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502633 0 0.35844624 water fraction, min, max = 0.063775928 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505997 0 0.35846896 water fraction, min, max = 0.063772562 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502633 0 0.35844624 water fraction, min, max = 0.063775928 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.49501e-08, Final residual = 7.5483193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539542e-09, Final residual = 8.7773342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.52 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.068534528 max: 0.59982195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083859639 -> dtInletScale=715.48126 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=715.48126 -> dtScale=1.0002968 deltaT = 1.3509489 Time = 2105.44 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 = 0.081499266 0 0.35842354 water fraction, min, max = 0.063779293 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495902 0 0.35840084 water fraction, min, max = 0.063782655 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499267 0 0.35842354 water fraction, min, max = 0.063779288 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495905 0 0.35840084 water fraction, min, max = 0.063782652 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.016584e-05, Final residual = 6.3532735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.275657e-09, Final residual = 1.1183092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499269 0 0.35842358 water fraction, min, max = 0.063779289 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495908 0 0.3584009 water fraction, min, max = 0.063782653 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499269 0 0.35842358 water fraction, min, max = 0.063779289 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495908 0 0.3584009 water fraction, min, max = 0.063782653 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526543e-07, Final residual = 9.3085752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223239e-08, Final residual = 1.8692822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149927 0 0.35842358 water fraction, min, max = 0.063779289 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495908 0 0.3584009 water fraction, min, max = 0.063782653 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149927 0 0.35842358 water fraction, min, max = 0.063779289 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495908 0 0.3584009 water fraction, min, max = 0.063782653 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408863e-08, Final residual = 7.8187084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148849e-09, Final residual = 9.8143013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.86 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.068541978 max: 0.59980855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083878115 -> dtInletScale=715.32366 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=715.32366 -> dtScale=1.0003192 deltaT = 1.3512466 Time = 2106.79 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 = 0.081492544 0 0.35837824 water fraction, min, max = 0.063786015 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489182 0 0.35835558 water fraction, min, max = 0.063789375 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492544 0 0.35837824 water fraction, min, max = 0.06378601 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489186 0 0.35835558 water fraction, min, max = 0.063789371 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030001e-05, Final residual = 6.3392435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0083709e-09, Final residual = 1.0721179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492547 0 0.35837828 water fraction, min, max = 0.063786012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489188 0 0.35835564 water fraction, min, max = 0.063789373 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492547 0 0.35837828 water fraction, min, max = 0.063786012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489188 0 0.35835564 water fraction, min, max = 0.063789373 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0896576e-07, Final residual = 9.0872615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241415e-08, Final residual = 2.1770018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492547 0 0.35837828 water fraction, min, max = 0.063786012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489188 0 0.35835564 water fraction, min, max = 0.063789373 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492547 0 0.35837828 water fraction, min, max = 0.063786012 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489188 0 0.35835564 water fraction, min, max = 0.063789373 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682624e-08, Final residual = 8.2029128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178553e-09, Final residual = 8.7674557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.19 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.068549441 max: 0.5997955 fluxAdjustedLocalCo inlet-based: CoInlet=0.000838966 -> dtInletScale=715.16605 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=715.16605 -> dtScale=1.0003409 deltaT = 1.3516935 Time = 2108.14 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 = 0.081485826 0 0.35833301 water fraction, min, max = 0.063792733 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482467 0 0.35831039 water fraction, min, max = 0.06379609 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485827 0 0.35833302 water fraction, min, max = 0.063792728 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148247 0 0.35831039 water fraction, min, max = 0.063796087 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9933584e-05, Final residual = 6.2986684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467253e-09, Final residual = 9.3934518e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148583 0 0.35833306 water fraction, min, max = 0.063792729 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482473 0 0.35831045 water fraction, min, max = 0.063796088 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148583 0 0.35833306 water fraction, min, max = 0.063792729 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482473 0 0.35831045 water fraction, min, max = 0.063796088 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976473e-07, Final residual = 8.8152553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075187e-08, Final residual = 2.2302859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148583 0 0.35833306 water fraction, min, max = 0.063792729 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482473 0 0.35831045 water fraction, min, max = 0.063796088 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148583 0 0.35833306 water fraction, min, max = 0.063792729 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482473 0 0.35831045 water fraction, min, max = 0.063796088 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699126e-08, Final residual = 7.5728702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624299e-09, Final residual = 9.466977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.51 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.068564473 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083924347 -> dtInletScale=714.9296 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=714.9296 -> dtScale=1.0002519 deltaT = 1.3519916 Time = 2109.49 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 = 0.081479114 0 0.35828786 water fraction, min, max = 0.063799445 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475756 0 0.35826527 water fraction, min, max = 0.0638028 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479114 0 0.35828787 water fraction, min, max = 0.063799441 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08147576 0 0.35826528 water fraction, min, max = 0.063802797 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812082e-05, Final residual = 6.1796665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056442e-09, Final residual = 1.4116718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479117 0 0.3582879 water fraction, min, max = 0.063799442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475762 0 0.35826534 water fraction, min, max = 0.063802799 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479117 0 0.3582879 water fraction, min, max = 0.063799442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475763 0 0.35826534 water fraction, min, max = 0.063802798 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.995128e-07, Final residual = 9.0848659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089848e-08, Final residual = 1.8314698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479117 0 0.3582879 water fraction, min, max = 0.063799442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475763 0 0.35826534 water fraction, min, max = 0.063802798 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479117 0 0.3582879 water fraction, min, max = 0.063799442 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475763 0 0.35826534 water fraction, min, max = 0.063802798 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699122e-08, Final residual = 8.1903965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264456e-09, Final residual = 8.9607467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.85 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.068571966 max: 0.59983657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083942857 -> dtInletScale=714.77196 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=714.77196 -> dtScale=1.0002725 deltaT = 1.3522899 Time = 2110.84 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 = 0.081472406 0 0.35824278 water fraction, min, max = 0.063806153 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469051 0 0.35822023 water fraction, min, max = 0.063809505 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472407 0 0.35824279 water fraction, min, max = 0.063806148 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469055 0 0.35822024 water fraction, min, max = 0.063809502 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688503e-05, Final residual = 6.0672355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7950861e-09, Final residual = 1.0198074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472409 0 0.35824283 water fraction, min, max = 0.06380615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469057 0 0.3582203 water fraction, min, max = 0.063809503 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472409 0 0.35824283 water fraction, min, max = 0.06380615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469058 0 0.3582203 water fraction, min, max = 0.063809503 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886763e-07, Final residual = 9.856495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019107e-08, Final residual = 3.7960807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472409 0 0.35824283 water fraction, min, max = 0.06380615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469058 0 0.3582203 water fraction, min, max = 0.063809503 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472409 0 0.35824283 water fraction, min, max = 0.06380615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469058 0 0.3582203 water fraction, min, max = 0.063809503 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226673e-08, Final residual = 1.6442338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523417e-09, Final residual = 1.0129783e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.17 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.068579473 max: 0.59982451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083961377 -> dtInletScale=714.61429 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=714.61429 -> dtScale=1.0002926 deltaT = 1.3525884 Time = 2112.2 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 = 0.081465704 0 0.35819778 water fraction, min, max = 0.063812855 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462352 0 0.35817527 water fraction, min, max = 0.063816205 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465704 0 0.35819779 water fraction, min, max = 0.063812851 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462355 0 0.35817527 water fraction, min, max = 0.063816202 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.961254e-05, Final residual = 5.9675868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.799898e-09, Final residual = 1.2662001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465707 0 0.35819782 water fraction, min, max = 0.063812852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462358 0 0.35817533 water fraction, min, max = 0.063816203 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465707 0 0.35819782 water fraction, min, max = 0.063812852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462358 0 0.35817533 water fraction, min, max = 0.063816203 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118032e-07, Final residual = 9.9507596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076392e-08, Final residual = 3.8585985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465707 0 0.35819782 water fraction, min, max = 0.063812852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462358 0 0.35817533 water fraction, min, max = 0.063816203 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465707 0 0.35819782 water fraction, min, max = 0.063812852 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462358 0 0.35817533 water fraction, min, max = 0.063816203 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699443e-08, Final residual = 1.6930488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857443e-09, Final residual = 1.1127359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.53 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.068586999 max: 0.59981273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083979907 -> dtInletScale=714.45661 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=714.45661 -> dtScale=1.0003122 deltaT = 1.352887 Time = 2113.55 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 = 0.081459007 0 0.35815286 water fraction, min, max = 0.063819552 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455657 0 0.35813038 water fraction, min, max = 0.0638229 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459007 0 0.35815286 water fraction, min, max = 0.063819548 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455661 0 0.35813038 water fraction, min, max = 0.063822896 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559833e-05, Final residual = 5.8424308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519614e-09, Final residual = 1.0942861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145901 0 0.3581529 water fraction, min, max = 0.063819549 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455663 0 0.35813045 water fraction, min, max = 0.063822898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145901 0 0.3581529 water fraction, min, max = 0.063819549 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455663 0 0.35813045 water fraction, min, max = 0.063822898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926563e-07, Final residual = 9.8744735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106813e-08, Final residual = 3.9298812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145901 0 0.3581529 water fraction, min, max = 0.063819549 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455663 0 0.35813045 water fraction, min, max = 0.063822898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145901 0 0.3581529 water fraction, min, max = 0.063819549 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455663 0 0.35813045 water fraction, min, max = 0.063822898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554765e-08, Final residual = 1.5469385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516253e-09, Final residual = 1.118256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.84 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.068594737 max: 0.59980124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083998448 -> dtInletScale=714.29891 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=714.29891 -> dtScale=1.0003314 deltaT = 1.3533352 Time = 2114.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452314 0 0.358108 water fraction, min, max = 0.063826245 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448967 0 0.35808556 water fraction, min, max = 0.06382959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452315 0 0.35810801 water fraction, min, max = 0.06382624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448971 0 0.35808557 water fraction, min, max = 0.063829586 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516103e-05, Final residual = 5.7356585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786401e-09, Final residual = 1.191074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452318 0 0.35810804 water fraction, min, max = 0.063826241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448973 0 0.35808563 water fraction, min, max = 0.063829588 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452318 0 0.35810804 water fraction, min, max = 0.063826241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448973 0 0.35808563 water fraction, min, max = 0.063829588 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170541e-07, Final residual = 9.8623488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020493e-08, Final residual = 3.9586892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452318 0 0.35810804 water fraction, min, max = 0.063826241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448973 0 0.35808563 water fraction, min, max = 0.063829588 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452318 0 0.35810804 water fraction, min, max = 0.063826241 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448973 0 0.35808563 water fraction, min, max = 0.063829588 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774167e-08, Final residual = 1.440342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444917e-09, Final residual = 1.145999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.15 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.068609857 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084026277 -> dtInletScale=714.06234 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=714.06234 -> dtScale=1.0002396 deltaT = 1.3536342 Time = 2116.26 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 = 0.081445627 0 0.35806322 water fraction, min, max = 0.063832932 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442282 0 0.35804082 water fraction, min, max = 0.063836274 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081445627 0 0.35806323 water fraction, min, max = 0.063832927 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442286 0 0.35804082 water fraction, min, max = 0.063836271 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386652e-05, Final residual = 5.6649149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164356e-09, Final residual = 6.1650913e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144563 0 0.35806326 water fraction, min, max = 0.063832929 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442289 0 0.35804088 water fraction, min, max = 0.063836272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144563 0 0.35806326 water fraction, min, max = 0.063832929 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442289 0 0.35804088 water fraction, min, max = 0.063836272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632836e-07, Final residual = 9.7033301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116528e-08, Final residual = 3.9100816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144563 0 0.35806326 water fraction, min, max = 0.063832929 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442289 0 0.35804088 water fraction, min, max = 0.063836272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144563 0 0.35806326 water fraction, min, max = 0.063832929 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442289 0 0.35804088 water fraction, min, max = 0.063836272 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795045e-08, Final residual = 1.5746545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485995e-09, Final residual = 9.1110211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.46 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.068617415 max: 0.59984544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084044843 -> dtInletScale=713.9046 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=713.9046 -> dtScale=1.0002577 deltaT = 1.3539334 Time = 2117.61 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 = 0.081438945 0 0.35801851 water fraction, min, max = 0.063839614 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435603 0 0.35799615 water fraction, min, max = 0.063842954 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438945 0 0.35801852 water fraction, min, max = 0.063839609 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435607 0 0.35799615 water fraction, min, max = 0.06384295 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.926523e-05, Final residual = 5.760246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637991e-09, Final residual = 6.9234225e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438948 0 0.35801856 water fraction, min, max = 0.063839611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435609 0 0.35799621 water fraction, min, max = 0.063842952 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438948 0 0.35801856 water fraction, min, max = 0.063839611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435609 0 0.35799621 water fraction, min, max = 0.063842952 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211753e-07, Final residual = 9.593103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703844e-08, Final residual = 3.6979506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438948 0 0.35801856 water fraction, min, max = 0.063839611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435609 0 0.35799621 water fraction, min, max = 0.063842952 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438948 0 0.35801856 water fraction, min, max = 0.063839611 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435609 0 0.35799621 water fraction, min, max = 0.063842952 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200285e-08, Final residual = 1.5956831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639222e-09, Final residual = 1.1457419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.77 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.068624981 max: 0.5998349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084063418 -> dtInletScale=713.74685 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=713.74685 -> dtScale=1.0002752 deltaT = 1.3542328 Time = 2118.96 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 = 0.081432268 0 0.35797388 water fraction, min, max = 0.063846291 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428929 0 0.35795155 water fraction, min, max = 0.063849628 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432269 0 0.35797389 water fraction, min, max = 0.063846286 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428933 0 0.35795156 water fraction, min, max = 0.063849624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154601e-05, Final residual = 6.095413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7369575e-09, Final residual = 9.1796662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432272 0 0.35797392 water fraction, min, max = 0.063846287 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428935 0 0.35795162 water fraction, min, max = 0.063849626 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432272 0 0.35797392 water fraction, min, max = 0.063846287 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428935 0 0.35795162 water fraction, min, max = 0.063849626 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109266e-07, Final residual = 9.5627917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657594e-08, Final residual = 3.7283083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432272 0 0.35797392 water fraction, min, max = 0.063846287 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428935 0 0.35795162 water fraction, min, max = 0.063849626 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432272 0 0.35797392 water fraction, min, max = 0.063846287 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428935 0 0.35795162 water fraction, min, max = 0.063849626 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587532e-08, Final residual = 1.5304318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217405e-09, Final residual = 9.0254311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.08 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.068632552 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084082004 -> dtInletScale=713.58908 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=713.58908 -> dtScale=1.0002923 deltaT = 1.3545323 Time = 2120.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081425597 0 0.35792932 water fraction, min, max = 0.063852962 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142226 0 0.35790703 water fraction, min, max = 0.063856296 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081425598 0 0.35792933 water fraction, min, max = 0.063852957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422264 0 0.35790704 water fraction, min, max = 0.063856293 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067935e-05, Final residual = 6.60594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0955254e-09, Final residual = 8.6158575e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814256 0 0.35792937 water fraction, min, max = 0.063852959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422267 0 0.3579071 water fraction, min, max = 0.063856294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814256 0 0.35792937 water fraction, min, max = 0.063852958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422267 0 0.3579071 water fraction, min, max = 0.063856294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456624e-07, Final residual = 9.3959896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617743e-08, Final residual = 3.6536648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814256 0 0.35792937 water fraction, min, max = 0.063852958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422267 0 0.3579071 water fraction, min, max = 0.063856294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814256 0 0.35792937 water fraction, min, max = 0.063852958 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422267 0 0.3579071 water fraction, min, max = 0.063856294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031557e-08, Final residual = 1.5149392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395556e-09, Final residual = 1.0234311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.39 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.068640129 max: 0.59981478 fluxAdjustedLocalCo inlet-based: CoInlet=0.000841006 -> dtInletScale=713.4313 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=713.4313 -> dtScale=1.0003088 deltaT = 1.3548319 Time = 2121.67 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 = 0.081418931 0 0.35788484 water fraction, min, max = 0.063859628 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415597 0 0.35786258 water fraction, min, max = 0.06386296 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418932 0 0.35788484 water fraction, min, max = 0.063859623 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415601 0 0.35786259 water fraction, min, max = 0.063862956 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022416e-05, Final residual = 6.8107403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355758e-09, Final residual = 9.8274094e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418935 0 0.35788488 water fraction, min, max = 0.063859624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415604 0 0.35786265 water fraction, min, max = 0.063862957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418935 0 0.35788488 water fraction, min, max = 0.063859624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415604 0 0.35786265 water fraction, min, max = 0.063862957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8860439e-07, Final residual = 9.3423418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428411e-08, Final residual = 3.6936787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418935 0 0.35788488 water fraction, min, max = 0.063859624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415604 0 0.35786265 water fraction, min, max = 0.063862957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418935 0 0.35788488 water fraction, min, max = 0.063859624 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415604 0 0.35786265 water fraction, min, max = 0.063862957 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906258e-08, Final residual = 1.4954454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.800298e-09, Final residual = 1.0888702e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.71 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.068647725 max: 0.59980528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084119206 -> dtInletScale=713.27349 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=713.27349 -> dtScale=1.0003246 deltaT = 1.3551318 Time = 2123.03 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 = 0.081412271 0 0.35784043 water fraction, min, max = 0.063866288 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08140894 0 0.35781821 water fraction, min, max = 0.063869617 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412271 0 0.35784043 water fraction, min, max = 0.063866284 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408943 0 0.35781821 water fraction, min, max = 0.063869614 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904191e-05, Final residual = 7.5221386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0772821e-09, Final residual = 1.0292592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412274 0 0.35784047 water fraction, min, max = 0.063866285 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408946 0 0.35781828 water fraction, min, max = 0.063869615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412274 0 0.35784047 water fraction, min, max = 0.063866285 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408946 0 0.35781828 water fraction, min, max = 0.063869615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746988e-07, Final residual = 9.2688847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397163e-08, Final residual = 3.6445121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412274 0 0.35784047 water fraction, min, max = 0.063866285 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408946 0 0.35781828 water fraction, min, max = 0.063869615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081412274 0 0.35784047 water fraction, min, max = 0.063866285 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408946 0 0.35781828 water fraction, min, max = 0.063869615 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619457e-08, Final residual = 1.4622441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380261e-09, Final residual = 1.0193801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.04 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.068655331 max: 0.59979611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084137823 -> dtInletScale=713.11567 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=713.11567 -> dtScale=1.0003399 deltaT = 1.3555818 Time = 2124.38 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 = 0.081405615 0 0.35779609 water fraction, min, max = 0.063872944 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402287 0 0.3577739 water fraction, min, max = 0.06387627 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405616 0 0.35779609 water fraction, min, max = 0.063872939 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08140229 0 0.35777391 water fraction, min, max = 0.063876267 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800797e-05, Final residual = 8.3325731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378877e-09, Final residual = 1.5343296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405619 0 0.35779613 water fraction, min, max = 0.06387294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402293 0 0.35777397 water fraction, min, max = 0.063876268 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405619 0 0.35779613 water fraction, min, max = 0.06387294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402293 0 0.35777397 water fraction, min, max = 0.063876268 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7174287e-07, Final residual = 9.1250072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190745e-08, Final residual = 3.4407068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405619 0 0.35779613 water fraction, min, max = 0.06387294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402293 0 0.35777397 water fraction, min, max = 0.063876268 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081405619 0 0.35779613 water fraction, min, max = 0.06387294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081402293 0 0.35777397 water fraction, min, max = 0.063876268 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655882e-08, Final residual = 1.4440789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076586e-09, Final residual = 1.150364e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.37 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.068670542 max: 0.59985354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084165766 -> dtInletScale=712.87891 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=712.87891 -> dtScale=1.0002442 deltaT = 1.3558821 Time = 2125.74 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 = 0.081398965 0 0.35775182 water fraction, min, max = 0.063879594 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395639 0 0.35772967 water fraction, min, max = 0.063882918 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398966 0 0.35775182 water fraction, min, max = 0.063879589 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395643 0 0.35772968 water fraction, min, max = 0.063882914 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705385e-05, Final residual = 8.8348436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340913e-08, Final residual = 2.1640739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398969 0 0.35775186 water fraction, min, max = 0.06387959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395645 0 0.35772974 water fraction, min, max = 0.063882916 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398969 0 0.35775186 water fraction, min, max = 0.06387959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395645 0 0.35772974 water fraction, min, max = 0.063882916 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864317e-07, Final residual = 9.309032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464584e-08, Final residual = 3.6500285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398969 0 0.35775186 water fraction, min, max = 0.06387959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395646 0 0.35772974 water fraction, min, max = 0.063882916 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398969 0 0.35775186 water fraction, min, max = 0.06387959 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395646 0 0.35772974 water fraction, min, max = 0.063882916 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885373e-08, Final residual = 1.43988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471333e-09, Final residual = 1.0394929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.68 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.068678166 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084184408 -> dtInletScale=712.72106 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=712.72106 -> dtScale=1.0002585 deltaT = 1.3561825 Time = 2127.1 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 = 0.08139232 0 0.35770762 water fraction, min, max = 0.063886239 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388997 0 0.35768551 water fraction, min, max = 0.06388956 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392321 0 0.35770763 water fraction, min, max = 0.063886234 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389001 0 0.35768552 water fraction, min, max = 0.063889556 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616282e-05, Final residual = 9.2644285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644416e-08, Final residual = 1.359137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392324 0 0.35770767 water fraction, min, max = 0.063886235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389003 0 0.35768558 water fraction, min, max = 0.063889558 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392324 0 0.35770767 water fraction, min, max = 0.063886235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389003 0 0.35768558 water fraction, min, max = 0.063889557 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568677e-07, Final residual = 9.1862493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320241e-08, Final residual = 3.5934037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392324 0 0.35770767 water fraction, min, max = 0.063886235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389004 0 0.35768558 water fraction, min, max = 0.063889558 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392324 0 0.35770767 water fraction, min, max = 0.063886235 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389004 0 0.35768558 water fraction, min, max = 0.063889558 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023249e-08, Final residual = 1.5004562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495616e-09, Final residual = 9.2596647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.068685804 max: 0.59983671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084203059 -> dtInletScale=712.56318 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=712.56318 -> dtScale=1.0002722 deltaT = 1.3564831 Time = 2128.45 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 = 0.081385681 0 0.3576635 water fraction, min, max = 0.063892878 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382361 0 0.35764143 water fraction, min, max = 0.063896196 1.9524259e-16 0.999 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 = 0.081385682 0 0.35766351 water fraction, min, max = 0.063892873 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382364 0 0.35764143 water fraction, min, max = 0.063896193 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540532e-05, Final residual = 1.8591566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490939e-09, Final residual = 1.4241991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385685 0 0.35766354 water fraction, min, max = 0.063892874 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382367 0 0.35764149 water fraction, min, max = 0.063896194 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385685 0 0.35766354 water fraction, min, max = 0.063892874 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382367 0 0.35764149 water fraction, min, max = 0.063896194 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788353e-07, Final residual = 9.0453613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088773e-08, Final residual = 3.3910646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385685 0 0.35766354 water fraction, min, max = 0.063892874 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382367 0 0.35764149 water fraction, min, max = 0.063896194 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385685 0 0.35766354 water fraction, min, max = 0.063892874 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382367 0 0.35764149 water fraction, min, max = 0.063896194 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827872e-08, Final residual = 1.3671525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514236e-09, Final residual = 8.5371133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.32 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.068693445 max: 0.59982877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084221721 -> dtInletScale=712.40529 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=712.40529 -> dtScale=1.0002855 deltaT = 1.3567838 Time = 2129.81 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 = 0.081379047 0 0.35761945 water fraction, min, max = 0.063899512 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08137573 0 0.35759741 water fraction, min, max = 0.063902827 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379048 0 0.35761946 water fraction, min, max = 0.063899507 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375733 0 0.35759742 water fraction, min, max = 0.063902824 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476796e-05, Final residual = 2.1891345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023979e-09, Final residual = 1.4112283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379051 0 0.35761949 water fraction, min, max = 0.063899508 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375736 0 0.35759748 water fraction, min, max = 0.063902825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379051 0 0.35761949 water fraction, min, max = 0.063899508 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375736 0 0.35759748 water fraction, min, max = 0.063902825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880332e-07, Final residual = 8.928681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046817e-08, Final residual = 3.449081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379051 0 0.35761949 water fraction, min, max = 0.063899508 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375736 0 0.35759748 water fraction, min, max = 0.063902825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379051 0 0.35761949 water fraction, min, max = 0.063899508 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375736 0 0.35759748 water fraction, min, max = 0.063902825 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793551e-08, Final residual = 1.3712175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042688e-09, Final residual = 9.2739458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.64 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.068701096 max: 0.59982113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084240394 -> dtInletScale=712.24738 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=712.24738 -> dtScale=1.0002982 deltaT = 1.3570847 Time = 2131.17 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 = 0.081372419 0 0.35757547 water fraction, min, max = 0.06390614 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369104 0 0.35755347 water fraction, min, max = 0.063909453 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08137242 0 0.35757548 water fraction, min, max = 0.063906135 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369108 0 0.35755348 water fraction, min, max = 0.063909449 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377426e-05, Final residual = 2.6020923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817409e-09, Final residual = 1.4591685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372423 0 0.35757551 water fraction, min, max = 0.063906136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369111 0 0.35755354 water fraction, min, max = 0.06390945 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372423 0 0.35757551 water fraction, min, max = 0.063906136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369111 0 0.35755353 water fraction, min, max = 0.06390945 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9160191e-07, Final residual = 9.131094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268232e-08, Final residual = 3.6806519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372423 0 0.35757551 water fraction, min, max = 0.063906136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369111 0 0.35755353 water fraction, min, max = 0.06390945 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372423 0 0.35757551 water fraction, min, max = 0.063906136 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369111 0 0.35755353 water fraction, min, max = 0.06390945 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423633e-08, Final residual = 1.5551388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727799e-09, Final residual = 9.0240079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.95 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.068708751 max: 0.59981372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084259077 -> dtInletScale=712.08946 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=712.08946 -> dtScale=1.0003106 deltaT = 1.3573858 Time = 2132.52 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 = 0.081365797 0 0.35753157 water fraction, min, max = 0.063912762 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362484 0 0.3575096 water fraction, min, max = 0.063916073 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365797 0 0.35753157 water fraction, min, max = 0.063912758 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362488 0 0.35750961 water fraction, min, max = 0.063916069 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294974e-05, Final residual = 2.9123505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329088e-09, Final residual = 1.6502378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813658 0 0.35753161 water fraction, min, max = 0.063912759 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362491 0 0.35750967 water fraction, min, max = 0.06391607 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813658 0 0.35753161 water fraction, min, max = 0.063912759 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362491 0 0.35750967 water fraction, min, max = 0.06391607 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866323e-07, Final residual = 8.7702608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.824797e-09, Final residual = 3.2628024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813658 0 0.35753161 water fraction, min, max = 0.063912759 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362491 0 0.35750967 water fraction, min, max = 0.06391607 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813658 0 0.35753161 water fraction, min, max = 0.063912759 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362491 0 0.35750967 water fraction, min, max = 0.06391607 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594537e-08, Final residual = 1.3641046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550895e-09, Final residual = 1.0756223e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.3 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.068716403 max: 0.59980654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008427777 -> dtInletScale=711.93151 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=711.93151 -> dtScale=1.0003225 deltaT = 1.357687 Time = 2133.88 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 = 0.081359179 0 0.35748773 water fraction, min, max = 0.06391938 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135587 0 0.3574658 water fraction, min, max = 0.063922687 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135918 0 0.35748774 water fraction, min, max = 0.063919375 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355874 0 0.35746581 water fraction, min, max = 0.063922683 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225554e-05, Final residual = 3.1909543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322987e-09, Final residual = 1.2920365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359183 0 0.35748777 water fraction, min, max = 0.063919376 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355876 0 0.35746587 water fraction, min, max = 0.063922685 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359183 0 0.35748777 water fraction, min, max = 0.063919376 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355876 0 0.35746587 water fraction, min, max = 0.063922685 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6703699e-07, Final residual = 8.8020795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268739e-09, Final residual = 3.3702778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359183 0 0.35748777 water fraction, min, max = 0.063919376 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355876 0 0.35746587 water fraction, min, max = 0.063922685 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359183 0 0.35748777 water fraction, min, max = 0.063919376 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355876 0 0.35746587 water fraction, min, max = 0.063922685 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291827e-08, Final residual = 1.2761257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259568e-09, Final residual = 9.0207917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.63 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.068724053 max: 0.59979963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084296473 -> dtInletScale=711.77355 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=711.77355 -> dtScale=1.0003341 deltaT = 1.3581392 Time = 2135.24 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 = 0.081352567 0 0.35744397 water fraction, min, max = 0.063925991 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134926 0 0.35742207 water fraction, min, max = 0.063929296 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352568 0 0.35744397 water fraction, min, max = 0.063925987 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349264 0 0.35742208 water fraction, min, max = 0.063929293 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147575e-05, Final residual = 3.3761989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376974e-09, Final residual = 1.261802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352571 0 0.35744401 water fraction, min, max = 0.063925988 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349267 0 0.35742214 water fraction, min, max = 0.063929294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352571 0 0.35744401 water fraction, min, max = 0.063925988 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349267 0 0.35742214 water fraction, min, max = 0.063929294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6689877e-07, Final residual = 8.6404501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729126e-09, Final residual = 3.2816388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352571 0 0.35744401 water fraction, min, max = 0.063925988 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349267 0 0.35742214 water fraction, min, max = 0.063929294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352571 0 0.35744401 water fraction, min, max = 0.063925988 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349267 0 0.35742214 water fraction, min, max = 0.063929294 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775496e-08, Final residual = 1.3929734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074421e-09, Final residual = 9.8107345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.94 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.068739334 max: 0.59985957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084324547 -> dtInletScale=711.53658 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=711.53658 -> dtScale=1.0002341 deltaT = 1.3584408 Time = 2136.6 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 = 0.081345961 0 0.35740027 water fraction, min, max = 0.063932598 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342656 0 0.35737841 water fraction, min, max = 0.063935901 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345961 0 0.35740028 water fraction, min, max = 0.063932594 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134266 0 0.35737842 water fraction, min, max = 0.063935897 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141356e-05, Final residual = 3.4300414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2120627e-09, Final residual = 1.7363147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345964 0 0.35740031 water fraction, min, max = 0.063932595 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342663 0 0.35737848 water fraction, min, max = 0.063935898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345964 0 0.35740031 water fraction, min, max = 0.063932595 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342663 0 0.35737848 water fraction, min, max = 0.063935898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115467e-07, Final residual = 8.65681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000377e-09, Final residual = 3.3137108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345964 0 0.35740031 water fraction, min, max = 0.063932595 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342663 0 0.35737848 water fraction, min, max = 0.063935898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345964 0 0.35740031 water fraction, min, max = 0.063932595 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342663 0 0.35737848 water fraction, min, max = 0.063935898 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829596e-08, Final residual = 1.311132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921707e-09, Final residual = 9.8008737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.24 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.068746992 max: 0.59985317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084343275 -> dtInletScale=711.37859 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=711.37859 -> dtScale=1.0002448 deltaT = 1.3587426 Time = 2137.96 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 = 0.081339359 0 0.35735665 water fraction, min, max = 0.0639392 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336058 0 0.35733483 water fraction, min, max = 0.063942499 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133936 0 0.35735665 water fraction, min, max = 0.063939195 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336061 0 0.35733483 water fraction, min, max = 0.063942495 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086465e-05, Final residual = 3.5436072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4261401e-09, Final residual = 1.3801731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081339363 0 0.35735669 water fraction, min, max = 0.063939196 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336064 0 0.35733489 water fraction, min, max = 0.063942497 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081339363 0 0.35735669 water fraction, min, max = 0.063939196 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336064 0 0.35733489 water fraction, min, max = 0.063942497 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288963e-07, Final residual = 8.5662028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897421e-09, Final residual = 3.2443519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081339363 0 0.35735669 water fraction, min, max = 0.063939196 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336064 0 0.35733489 water fraction, min, max = 0.063942497 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081339363 0 0.35735669 water fraction, min, max = 0.063939196 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336064 0 0.35733489 water fraction, min, max = 0.063942497 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472482e-08, Final residual = 1.3178819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275482e-09, Final residual = 1.0113475e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.6 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.068754654 max: 0.59984703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084362014 -> dtInletScale=711.22057 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=711.22057 -> dtScale=1.000255 deltaT = 1.3590446 Time = 2139.32 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 = 0.081332763 0 0.3573131 water fraction, min, max = 0.063945795 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329465 0 0.35729131 water fraction, min, max = 0.063949092 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332764 0 0.3573131 water fraction, min, max = 0.063945791 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329468 0 0.35729131 water fraction, min, max = 0.063949089 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035464e-05, Final residual = 3.564341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918723e-09, Final residual = 1.3905564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332767 0 0.35731314 water fraction, min, max = 0.063945792 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329471 0 0.35729137 water fraction, min, max = 0.06394909 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332767 0 0.35731314 water fraction, min, max = 0.063945792 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329471 0 0.35729137 water fraction, min, max = 0.06394909 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061942e-07, Final residual = 8.5912649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590796e-09, Final residual = 3.3256148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332767 0 0.35731314 water fraction, min, max = 0.063945792 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329471 0 0.35729137 water fraction, min, max = 0.06394909 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332767 0 0.35731314 water fraction, min, max = 0.063945792 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329471 0 0.35729137 water fraction, min, max = 0.06394909 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145195e-08, Final residual = 1.3105394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376908e-09, Final residual = 9.0155823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.93 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.068762317 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084380763 -> dtInletScale=711.06254 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=711.06254 -> dtScale=1.0002648 deltaT = 1.3593467 Time = 2140.68 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 = 0.081326173 0 0.35726962 water fraction, min, max = 0.063952386 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322877 0 0.35724786 water fraction, min, max = 0.06395568 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326174 0 0.35726962 water fraction, min, max = 0.063952381 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322881 0 0.35724787 water fraction, min, max = 0.063955676 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967841e-05, Final residual = 3.5441873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.527053e-09, Final residual = 1.5383393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326177 0 0.35726966 water fraction, min, max = 0.063952382 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322883 0 0.35724793 water fraction, min, max = 0.063955678 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326177 0 0.35726966 water fraction, min, max = 0.063952382 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322883 0 0.35724793 water fraction, min, max = 0.063955678 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5592853e-07, Final residual = 8.5325749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7694627e-09, Final residual = 3.229432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326177 0 0.35726966 water fraction, min, max = 0.063952382 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322884 0 0.35724793 water fraction, min, max = 0.063955678 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326177 0 0.35726966 water fraction, min, max = 0.063952382 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322884 0 0.35724793 water fraction, min, max = 0.063955678 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545425e-08, Final residual = 1.3612362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754506e-09, Final residual = 9.4050041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.26 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.068769987 max: 0.59983547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084399523 -> dtInletScale=710.90449 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=710.90449 -> dtScale=1.0002743 deltaT = 1.3596491 Time = 2142.04 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 = 0.081319588 0 0.35722621 water fraction, min, max = 0.063958971 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316295 0 0.35720449 water fraction, min, max = 0.063962262 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319589 0 0.35722621 water fraction, min, max = 0.063958966 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316299 0 0.35720449 water fraction, min, max = 0.063962258 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.791741e-05, Final residual = 3.5649471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139809e-09, Final residual = 1.2701226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319592 0 0.35722625 water fraction, min, max = 0.063958967 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316301 0 0.35720455 water fraction, min, max = 0.06396226 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319592 0 0.35722625 water fraction, min, max = 0.063958967 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316301 0 0.35720455 water fraction, min, max = 0.06396226 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913702e-07, Final residual = 8.4790571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7834448e-09, Final residual = 3.3092169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319592 0 0.35722625 water fraction, min, max = 0.063958967 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316301 0 0.35720455 water fraction, min, max = 0.06396226 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319592 0 0.35722625 water fraction, min, max = 0.063958967 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316301 0 0.35720455 water fraction, min, max = 0.06396226 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120731e-08, Final residual = 1.3639908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672811e-09, Final residual = 1.0504461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.61 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.068777657 max: 0.59983005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084418293 -> dtInletScale=710.74643 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=710.74643 -> dtScale=1.0002833 deltaT = 1.3599515 Time = 2143.4 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 = 0.081313009 0 0.35718287 water fraction, min, max = 0.06396555 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309718 0 0.35716118 water fraction, min, max = 0.063968839 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313009 0 0.35718287 water fraction, min, max = 0.063965545 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309722 0 0.35716119 water fraction, min, max = 0.063968835 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.787345e-05, Final residual = 3.5389175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3440193e-09, Final residual = 1.6398269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313012 0 0.35718291 water fraction, min, max = 0.063965547 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309725 0 0.35716125 water fraction, min, max = 0.063968836 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313012 0 0.35718291 water fraction, min, max = 0.063965547 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309725 0 0.35716125 water fraction, min, max = 0.063968836 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.594483e-07, Final residual = 8.5021723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6715047e-09, Final residual = 3.2173779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313012 0 0.35718291 water fraction, min, max = 0.063965547 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309725 0 0.35716125 water fraction, min, max = 0.063968836 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313012 0 0.35718291 water fraction, min, max = 0.063965547 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309725 0 0.35716125 water fraction, min, max = 0.063968836 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.381131e-08, Final residual = 1.2689838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637403e-09, Final residual = 1.0623874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.03 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.068785334 max: 0.59982489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084437074 -> dtInletScale=710.58834 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=710.58834 -> dtScale=1.0002919 deltaT = 1.3602542 Time = 2144.76 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 = 0.081306435 0 0.3571396 water fraction, min, max = 0.063972124 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303147 0 0.35711795 water fraction, min, max = 0.06397541 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306435 0 0.3571396 water fraction, min, max = 0.063972119 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303151 0 0.35711795 water fraction, min, max = 0.063975406 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846346e-05, Final residual = 3.4479309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2156012e-09, Final residual = 1.5823884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306438 0 0.35713964 water fraction, min, max = 0.063972121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303153 0 0.35711801 water fraction, min, max = 0.063975408 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306438 0 0.35713964 water fraction, min, max = 0.063972121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303153 0 0.35711801 water fraction, min, max = 0.063975408 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923496e-07, Final residual = 8.5902025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.750384e-09, Final residual = 3.1176445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306438 0 0.35713964 water fraction, min, max = 0.063972121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303153 0 0.35711801 water fraction, min, max = 0.063975408 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306438 0 0.35713964 water fraction, min, max = 0.063972121 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303153 0 0.35711801 water fraction, min, max = 0.063975408 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.369867e-08, Final residual = 1.2918432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266768e-09, Final residual = 1.0090593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.38 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.068793024 max: 0.59982006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084455864 -> dtInletScale=710.43024 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=710.43024 -> dtScale=1.0003 deltaT = 1.360557 Time = 2146.12 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 = 0.081299866 0 0.3570964 water fraction, min, max = 0.063978692 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296581 0 0.35707478 water fraction, min, max = 0.063981976 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299867 0 0.3570964 water fraction, min, max = 0.063978688 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296585 0 0.35707479 water fraction, min, max = 0.063981972 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.781886e-05, Final residual = 3.3767754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142098e-09, Final residual = 1.6445333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129987 0 0.35709644 water fraction, min, max = 0.063978689 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296588 0 0.35707485 water fraction, min, max = 0.063981973 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129987 0 0.35709644 water fraction, min, max = 0.063978689 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296588 0 0.35707485 water fraction, min, max = 0.063981973 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278e-07, Final residual = 8.5434104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7398618e-09, Final residual = 3.1339165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129987 0 0.35709644 water fraction, min, max = 0.063978689 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296588 0 0.35707485 water fraction, min, max = 0.063981973 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129987 0 0.35709644 water fraction, min, max = 0.063978689 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296588 0 0.35707485 water fraction, min, max = 0.063981973 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250306e-08, Final residual = 1.1929334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.532501e-09, Final residual = 1.0052199e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.74 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.068800711 max: 0.5998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084474666 -> dtInletScale=710.27212 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=710.27212 -> dtScale=1.0003076 deltaT = 1.36086 Time = 2147.48 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 = 0.081293303 0 0.35705327 water fraction, min, max = 0.063985256 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290021 0 0.35703169 water fraction, min, max = 0.063988536 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293304 0 0.35705327 water fraction, min, max = 0.063985251 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290025 0 0.35703169 water fraction, min, max = 0.063988532 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830199e-05, Final residual = 3.2782672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4245859e-09, Final residual = 1.8458916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293307 0 0.35705331 water fraction, min, max = 0.063985252 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290027 0 0.35703175 water fraction, min, max = 0.063988534 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293307 0 0.35705331 water fraction, min, max = 0.063985252 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290027 0 0.35703175 water fraction, min, max = 0.063988534 1.9524259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403759e-07, Final residual = 8.4560183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481941e-09, Final residual = 3.0762328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293307 0 0.35705331 water fraction, min, max = 0.063985252 1.9697798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290027 0 0.35703175 water fraction, min, max = 0.063988534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293307 0 0.35705331 water fraction, min, max = 0.063985252 1.9697798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290027 0 0.35703175 water fraction, min, max = 0.063988534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761781e-08, Final residual = 1.1881474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234013e-09, Final residual = 8.6365276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.08 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.068808396 max: 0.59981113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084493478 -> dtInletScale=710.11398 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=710.11398 -> dtScale=1.0003149 deltaT = 1.3611631 Time = 2148.84 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 = 0.081286746 0 0.35701021 water fraction, min, max = 0.063991813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283466 0 0.35698867 water fraction, min, max = 0.063995091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286746 0 0.35701021 water fraction, min, max = 0.063991808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128347 0 0.35698867 water fraction, min, max = 0.063995087 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813171e-05, Final residual = 3.1173654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326149e-09, Final residual = 1.8434433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286749 0 0.35701025 water fraction, min, max = 0.06399181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283472 0 0.35698873 water fraction, min, max = 0.063995089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286749 0 0.35701025 water fraction, min, max = 0.06399181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283472 0 0.35698873 water fraction, min, max = 0.063995089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010907e-07, Final residual = 8.650933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9832924e-09, Final residual = 3.2335102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286749 0 0.35701025 water fraction, min, max = 0.06399181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283472 0 0.35698873 water fraction, min, max = 0.063995089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286749 0 0.35701025 water fraction, min, max = 0.06399181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283472 0 0.35698873 water fraction, min, max = 0.063995089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.605894e-08, Final residual = 1.3065173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694775e-09, Final residual = 9.7606299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.44 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.068816087 max: 0.59980699 fluxAdjustedLocalCo inlet-based: CoInlet=0.000845123 -> dtInletScale=709.95583 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=709.95583 -> dtScale=1.0003218 deltaT = 1.3614665 Time = 2150.2 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 = 0.081280194 0 0.35696722 water fraction, min, max = 0.063998365 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081276917 0 0.35694571 water fraction, min, max = 0.06400164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280194 0 0.35696722 water fraction, min, max = 0.063998361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127692 0 0.35694571 water fraction, min, max = 0.064001637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800844e-05, Final residual = 2.9485363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9506764e-09, Final residual = 1.23874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280197 0 0.35696726 water fraction, min, max = 0.063998362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081276923 0 0.35694577 water fraction, min, max = 0.064001638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280197 0 0.35696726 water fraction, min, max = 0.063998362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081276923 0 0.35694577 water fraction, min, max = 0.064001638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199109e-07, Final residual = 8.7878934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420923e-09, Final residual = 3.2666019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280197 0 0.35696726 water fraction, min, max = 0.063998362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081276923 0 0.35694577 water fraction, min, max = 0.064001638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280197 0 0.35696726 water fraction, min, max = 0.063998362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081276923 0 0.35694577 water fraction, min, max = 0.064001638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830718e-08, Final residual = 1.2916149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800554e-09, Final residual = 1.108429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.84 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.068823785 max: 0.59980308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084531133 -> dtInletScale=709.79766 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=709.79766 -> dtScale=1.0003283 deltaT = 1.36177 Time = 2151.56 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 = 0.081273647 0 0.3569243 water fraction, min, max = 0.064004912 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270372 0 0.35690282 water fraction, min, max = 0.064008184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273647 0 0.3569243 water fraction, min, max = 0.064004907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270376 0 0.35690283 water fraction, min, max = 0.064008181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807795e-05, Final residual = 2.7659237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520541e-09, Final residual = 1.0284507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127365 0 0.35692434 water fraction, min, max = 0.064004909 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270379 0 0.35690289 water fraction, min, max = 0.064008182 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127365 0 0.35692434 water fraction, min, max = 0.064004909 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270379 0 0.35690289 water fraction, min, max = 0.064008182 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.509782e-07, Final residual = 8.691846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9828565e-09, Final residual = 3.3144153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127365 0 0.35692434 water fraction, min, max = 0.064004909 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270379 0 0.35690289 water fraction, min, max = 0.064008182 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127365 0 0.35692434 water fraction, min, max = 0.064004909 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270379 0 0.35690289 water fraction, min, max = 0.064008182 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507332e-08, Final residual = 1.2681462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.553678e-09, Final residual = 1.0528106e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.19 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.068831485 max: 0.5997994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084549976 -> dtInletScale=709.63947 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=709.63947 -> dtScale=1.0003344 deltaT = 1.3622255 Time = 2152.92 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 = 0.081267105 0 0.35688144 water fraction, min, max = 0.064011454 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263833 0 0.35686 water fraction, min, max = 0.064014724 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267105 0 0.35688145 water fraction, min, max = 0.064011449 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263837 0 0.35686001 water fraction, min, max = 0.06401472 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801631e-05, Final residual = 2.5389063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.554744e-09, Final residual = 1.4294715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267108 0 0.35688148 water fraction, min, max = 0.064011451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263839 0 0.35686006 water fraction, min, max = 0.064014722 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267108 0 0.35688148 water fraction, min, max = 0.064011451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263839 0 0.35686006 water fraction, min, max = 0.064014722 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914098e-07, Final residual = 8.8217321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020622e-08, Final residual = 3.4466602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267108 0 0.35688148 water fraction, min, max = 0.064011451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263839 0 0.35686006 water fraction, min, max = 0.064014722 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267108 0 0.35688148 water fraction, min, max = 0.064011451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263839 0 0.35686006 water fraction, min, max = 0.064014722 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976726e-08, Final residual = 1.2204439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178474e-09, Final residual = 9.1701739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.54 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.068846868 max: 0.5998629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008457826 -> dtInletScale=709.40216 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=709.40216 -> dtScale=1.0002285 deltaT = 1.3625294 Time = 2154.29 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 = 0.081260568 0 0.35683866 water fraction, min, max = 0.064017991 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257299 0 0.35681725 water fraction, min, max = 0.064021258 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260569 0 0.35683866 water fraction, min, max = 0.064017986 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257303 0 0.35681725 water fraction, min, max = 0.064021254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787707e-05, Final residual = 9.8847903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296671e-08, Final residual = 1.9901912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260572 0 0.3568387 water fraction, min, max = 0.064017987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257305 0 0.35681731 water fraction, min, max = 0.064021256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260572 0 0.3568387 water fraction, min, max = 0.064017987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257305 0 0.35681731 water fraction, min, max = 0.064021256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248549e-07, Final residual = 8.8282092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8877157e-09, Final residual = 3.2582514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260572 0 0.3568387 water fraction, min, max = 0.064017987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257305 0 0.35681731 water fraction, min, max = 0.064021256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260572 0 0.3568387 water fraction, min, max = 0.064017987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257305 0 0.35681731 water fraction, min, max = 0.064021256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260015e-08, Final residual = 1.3920046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110551e-09, Final residual = 1.0153843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.87 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.068854584 max: 0.59985981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084597129 -> dtInletScale=709.24393 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=709.24393 -> dtScale=1.0002337 deltaT = 1.3628335 Time = 2155.65 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 = 0.081254037 0 0.35679594 water fraction, min, max = 0.064024522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125077 0 0.35677457 water fraction, min, max = 0.064027787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081254037 0 0.35679594 water fraction, min, max = 0.064024517 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250774 0 0.35677457 water fraction, min, max = 0.064027783 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768607e-05, Final residual = 8.8985695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429328e-08, Final residual = 1.8313323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125404 0 0.35679598 water fraction, min, max = 0.064024519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250776 0 0.35677463 water fraction, min, max = 0.064027785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125404 0 0.35679598 water fraction, min, max = 0.064024519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250776 0 0.35677463 water fraction, min, max = 0.064027785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5305179e-07, Final residual = 8.8431727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186882e-08, Final residual = 3.5018099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125404 0 0.35679598 water fraction, min, max = 0.064024519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250776 0 0.35677463 water fraction, min, max = 0.064027785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125404 0 0.35679598 water fraction, min, max = 0.064024519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250776 0 0.35677463 water fraction, min, max = 0.064027785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317523e-08, Final residual = 1.3978917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689969e-09, Final residual = 9.4267563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.21 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.068862299 max: 0.59985694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084616008 -> dtInletScale=709.08569 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=709.08569 -> dtScale=1.0002385 deltaT = 1.3631377 Time = 2157.01 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 = 0.081247511 0 0.35675329 water fraction, min, max = 0.064031048 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244247 0 0.35673195 water fraction, min, max = 0.06403431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247511 0 0.35675329 water fraction, min, max = 0.064031044 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124425 0 0.35673196 water fraction, min, max = 0.064034307 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.773396e-05, Final residual = 7.9386006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956675e-09, Final residual = 1.2911867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247514 0 0.35675333 water fraction, min, max = 0.064031045 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244253 0 0.35673201 water fraction, min, max = 0.064034308 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247514 0 0.35675333 water fraction, min, max = 0.064031045 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244253 0 0.35673201 water fraction, min, max = 0.064034308 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265636e-07, Final residual = 8.9115878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9877037e-09, Final residual = 3.3146852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247514 0 0.35675333 water fraction, min, max = 0.064031045 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244253 0 0.35673201 water fraction, min, max = 0.064034308 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247514 0 0.35675333 water fraction, min, max = 0.064031045 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244253 0 0.35673201 water fraction, min, max = 0.064034308 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335776e-08, Final residual = 1.3671822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000466e-09, Final residual = 9.9405104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.54 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.068870025 max: 0.59985434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084634897 -> dtInletScale=708.92743 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=708.92743 -> dtScale=1.0002428 deltaT = 1.3634421 Time = 2158.38 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 = 0.08124099 0 0.35671071 water fraction, min, max = 0.064037569 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237729 0 0.3566894 water fraction, min, max = 0.064040828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124099 0 0.35671071 water fraction, min, max = 0.064037564 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237732 0 0.35668941 water fraction, min, max = 0.064040825 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706323e-05, Final residual = 6.9943088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682931e-09, Final residual = 1.6490227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240993 0 0.35671075 water fraction, min, max = 0.064037566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237735 0 0.35668946 water fraction, min, max = 0.064040826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240993 0 0.35671075 water fraction, min, max = 0.064037566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237735 0 0.35668946 water fraction, min, max = 0.064040826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379457e-07, Final residual = 8.9149254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064764e-08, Final residual = 3.3814404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240993 0 0.35671075 water fraction, min, max = 0.064037566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237735 0 0.35668946 water fraction, min, max = 0.064040826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240993 0 0.35671075 water fraction, min, max = 0.064037566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237735 0 0.35668946 water fraction, min, max = 0.064040826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372826e-08, Final residual = 1.3706864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509178e-09, Final residual = 1.1197455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.88 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.068877753 max: 0.59985204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084653797 -> dtInletScale=708.76915 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=708.76915 -> dtScale=1.0002467 deltaT = 1.3637467 Time = 2159.74 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 = 0.081234474 0 0.35666819 water fraction, min, max = 0.064044085 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231216 0 0.35664692 water fraction, min, max = 0.064047341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234475 0 0.3566682 water fraction, min, max = 0.06404408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231219 0 0.35664693 water fraction, min, max = 0.064047337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.766669e-05, Final residual = 6.2572477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279076e-09, Final residual = 2.0793697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234478 0 0.35666823 water fraction, min, max = 0.064044081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231222 0 0.35664698 water fraction, min, max = 0.064047339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234478 0 0.35666823 water fraction, min, max = 0.064044081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231222 0 0.35664698 water fraction, min, max = 0.064047339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549363e-07, Final residual = 8.9420115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9190288e-09, Final residual = 3.3348264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234478 0 0.35666823 water fraction, min, max = 0.064044081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231222 0 0.35664698 water fraction, min, max = 0.064047339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234478 0 0.35666823 water fraction, min, max = 0.064044081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231222 0 0.35664698 water fraction, min, max = 0.064047339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258148e-08, Final residual = 1.3269027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072742e-09, Final residual = 9.7544991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.25 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.068885484 max: 0.59985003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084672708 -> dtInletScale=708.61085 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=708.61085 -> dtScale=1.00025 deltaT = 1.3640514 Time = 2161.1 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 = 0.081227964 0 0.35662575 water fraction, min, max = 0.064050595 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224708 0 0.35660451 water fraction, min, max = 0.064053848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227965 0 0.35662575 water fraction, min, max = 0.06405059 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224712 0 0.35660452 water fraction, min, max = 0.064053845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650697e-05, Final residual = 5.5026494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430033e-09, Final residual = 1.0803713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227968 0 0.35662579 water fraction, min, max = 0.064050591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224714 0 0.35660457 water fraction, min, max = 0.064053847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227968 0 0.35662579 water fraction, min, max = 0.064050591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224715 0 0.35660457 water fraction, min, max = 0.064053846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367177e-07, Final residual = 8.9705592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147146e-08, Final residual = 3.5256101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227968 0 0.35662579 water fraction, min, max = 0.064050591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224715 0 0.35660457 water fraction, min, max = 0.064053847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227968 0 0.35662579 water fraction, min, max = 0.064050591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224715 0 0.35660457 water fraction, min, max = 0.064053847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849434e-08, Final residual = 1.3245717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336124e-09, Final residual = 9.5211211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.64 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.068893223 max: 0.59984833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084691629 -> dtInletScale=708.45254 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=708.45254 -> dtScale=1.0002528 deltaT = 1.3643564 Time = 2162.47 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 = 0.081221459 0 0.35658337 water fraction, min, max = 0.0640571 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218206 0 0.35656217 water fraction, min, max = 0.064060351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122146 0 0.35658338 water fraction, min, max = 0.064057095 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08121821 0 0.35656217 water fraction, min, max = 0.064060347 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659471e-05, Final residual = 4.9827039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886865e-09, Final residual = 1.3109159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081221463 0 0.35658341 water fraction, min, max = 0.064057096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218212 0 0.35656223 water fraction, min, max = 0.064060349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081221463 0 0.35658341 water fraction, min, max = 0.064057096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218212 0 0.35656223 water fraction, min, max = 0.064060349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089695e-07, Final residual = 8.8590478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017791e-08, Final residual = 3.3990167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081221463 0 0.35658341 water fraction, min, max = 0.064057096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218212 0 0.35656223 water fraction, min, max = 0.064060349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081221463 0 0.35658341 water fraction, min, max = 0.064057096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218212 0 0.35656223 water fraction, min, max = 0.064060349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161962e-08, Final residual = 1.3950416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084625e-09, Final residual = 1.0199607e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.03 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.068900971 max: 0.59984695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084710561 -> dtInletScale=708.29421 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=708.29421 -> dtScale=1.0002552 deltaT = 1.3646614 Time = 2163.83 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 = 0.08121496 0 0.35654106 water fraction, min, max = 0.064063599 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211709 0 0.35651989 water fraction, min, max = 0.064066848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08121496 0 0.35654107 water fraction, min, max = 0.064063594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211713 0 0.3565199 water fraction, min, max = 0.064066844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645009e-05, Final residual = 4.5726381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.61408e-09, Final residual = 1.00082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214963 0 0.3565411 water fraction, min, max = 0.064063596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211715 0 0.35651995 water fraction, min, max = 0.064066846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214963 0 0.3565411 water fraction, min, max = 0.064063596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211715 0 0.35651995 water fraction, min, max = 0.064066846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5306566e-07, Final residual = 8.9457609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369131e-08, Final residual = 3.5592432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214963 0 0.3565411 water fraction, min, max = 0.064063596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211715 0 0.35651995 water fraction, min, max = 0.064066846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214963 0 0.3565411 water fraction, min, max = 0.064063596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211715 0 0.35651995 water fraction, min, max = 0.064066846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588196e-08, Final residual = 1.3962278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997271e-09, Final residual = 1.0676826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.41 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.068908723 max: 0.59984586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084729504 -> dtInletScale=708.13586 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=708.13586 -> dtScale=1.000257 deltaT = 1.3649667 Time = 2165.2 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 = 0.081208466 0 0.35649882 water fraction, min, max = 0.064070093 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205218 0 0.35647769 water fraction, min, max = 0.064073339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208466 0 0.35649882 water fraction, min, max = 0.064070089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205221 0 0.35647769 water fraction, min, max = 0.064073336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614581e-05, Final residual = 4.4149779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218612e-09, Final residual = 8.9782762e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208469 0 0.35649886 water fraction, min, max = 0.06407009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205224 0 0.35647775 water fraction, min, max = 0.064073337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208469 0 0.35649886 water fraction, min, max = 0.06407009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205224 0 0.35647775 water fraction, min, max = 0.064073337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5073109e-07, Final residual = 9.0161378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257728e-08, Final residual = 3.5886266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208469 0 0.35649886 water fraction, min, max = 0.06407009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205224 0 0.35647775 water fraction, min, max = 0.064073337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208469 0 0.35649886 water fraction, min, max = 0.06407009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205224 0 0.35647775 water fraction, min, max = 0.064073337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945716e-08, Final residual = 1.2986425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839316e-09, Final residual = 1.0755527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.78 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.068916482 max: 0.59984508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084748457 -> dtInletScale=707.97749 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=707.97749 -> dtScale=1.0002583 deltaT = 1.3652721 Time = 2166.56 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 = 0.081201977 0 0.35645664 water fraction, min, max = 0.064076582 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198731 0 0.35643554 water fraction, min, max = 0.064079826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201977 0 0.35645665 water fraction, min, max = 0.064076578 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198735 0 0.35643555 water fraction, min, max = 0.064079822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.760563e-05, Final residual = 4.3124712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437843e-09, Final residual = 9.6356448e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120198 0 0.35645668 water fraction, min, max = 0.064076579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198737 0 0.3564356 water fraction, min, max = 0.064079824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120198 0 0.35645668 water fraction, min, max = 0.064076579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198737 0 0.3564356 water fraction, min, max = 0.064079824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189894e-07, Final residual = 9.0213815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253938e-08, Final residual = 3.5095212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120198 0 0.35645668 water fraction, min, max = 0.064076579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198737 0 0.3564356 water fraction, min, max = 0.064079824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120198 0 0.35645668 water fraction, min, max = 0.064076579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081198737 0 0.3564356 water fraction, min, max = 0.064079824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828764e-08, Final residual = 1.2944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211415e-09, Final residual = 9.5716105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1211.16 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.068924262 max: 0.5998446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008476742 -> dtInletScale=707.81911 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=707.81911 -> dtScale=1.0002591 deltaT = 1.3655777 Time = 2167.93 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 = 0.081195493 0 0.35641454 water fraction, min, max = 0.064083066 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08119225 0 0.35639347 water fraction, min, max = 0.064086307 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195493 0 0.35641454 water fraction, min, max = 0.064083061 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192254 0 0.35639347 water fraction, min, max = 0.064086303 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621507e-05, Final residual = 4.3794202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6676386e-09, Final residual = 9.2250666e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195496 0 0.35641457 water fraction, min, max = 0.064083063 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192256 0 0.35639353 water fraction, min, max = 0.064086305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195496 0 0.35641457 water fraction, min, max = 0.064083063 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192256 0 0.35639353 water fraction, min, max = 0.064086305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6160394e-07, Final residual = 9.0042552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330665e-08, Final residual = 3.526038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195496 0 0.35641457 water fraction, min, max = 0.064083063 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192256 0 0.35639353 water fraction, min, max = 0.064086305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195496 0 0.35641457 water fraction, min, max = 0.064083063 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192256 0 0.35639353 water fraction, min, max = 0.064086305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971675e-08, Final residual = 1.3620975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865139e-09, Final residual = 9.7837358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1211.67 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.068932057 max: 0.59984452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084786395 -> dtInletScale=707.66071 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=707.66071 -> dtScale=1.0002592 deltaT = 1.3658835 Time = 2169.29 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 = 0.081189014 0 0.3563725 water fraction, min, max = 0.064089545 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081185774 0 0.35635146 water fraction, min, max = 0.064092783 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189015 0 0.3563725 water fraction, min, max = 0.06408954 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081185778 0 0.35635147 water fraction, min, max = 0.064092779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638297e-05, Final residual = 4.6432251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4925828e-09, Final residual = 1.4623395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189018 0 0.35637253 water fraction, min, max = 0.064089541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118578 0 0.35635152 water fraction, min, max = 0.064092781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189018 0 0.35637253 water fraction, min, max = 0.064089541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118578 0 0.35635152 water fraction, min, max = 0.064092781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625087e-07, Final residual = 8.9818836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014325e-08, Final residual = 3.3946897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189018 0 0.35637253 water fraction, min, max = 0.064089541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118578 0 0.35635152 water fraction, min, max = 0.064092781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189018 0 0.35637253 water fraction, min, max = 0.064089541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118578 0 0.35635152 water fraction, min, max = 0.064092781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015762e-08, Final residual = 1.2756697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756404e-09, Final residual = 1.069242e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.13 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.06893987 max: 0.59984482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084805379 -> dtInletScale=707.50229 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=707.50229 -> dtScale=1.0002587 deltaT = 1.3661895 Time = 2170.66 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 = 0.081182541 0 0.35633052 water fraction, min, max = 0.064096018 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081179304 0 0.35630952 water fraction, min, max = 0.064099253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182542 0 0.35633053 water fraction, min, max = 0.064096013 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081179307 0 0.35630953 water fraction, min, max = 0.06409925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595158e-05, Final residual = 4.8637102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985812e-09, Final residual = 1.3621779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182544 0 0.35633056 water fraction, min, max = 0.064096015 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117931 0 0.35630958 water fraction, min, max = 0.064099251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182544 0 0.35633056 water fraction, min, max = 0.064096014 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117931 0 0.35630958 water fraction, min, max = 0.064099251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477884e-07, Final residual = 9.0886155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267399e-08, Final residual = 3.4741795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182544 0 0.35633056 water fraction, min, max = 0.064096015 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117931 0 0.35630958 water fraction, min, max = 0.064099251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182544 0 0.35633056 water fraction, min, max = 0.064096014 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117931 0 0.35630958 water fraction, min, max = 0.064099251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107879e-08, Final residual = 1.3038093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696389e-09, Final residual = 1.0111715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.55 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.068947693 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084824375 -> dtInletScale=707.34385 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=707.34385 -> dtScale=1.0002577 deltaT = 1.3664956 Time = 2172.03 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 = 0.081176073 0 0.35628861 water fraction, min, max = 0.064102486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172838 0 0.35626765 water fraction, min, max = 0.064105719 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176074 0 0.35628862 water fraction, min, max = 0.064102481 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172842 0 0.35626765 water fraction, min, max = 0.064105715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.756152e-05, Final residual = 5.0629068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7248539e-09, Final residual = 1.462687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176076 0 0.35628865 water fraction, min, max = 0.064102483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172844 0 0.35626771 water fraction, min, max = 0.064105717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176076 0 0.35628865 water fraction, min, max = 0.064102482 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172844 0 0.35626771 water fraction, min, max = 0.064105717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139032e-07, Final residual = 9.1136338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392701e-08, Final residual = 3.5299416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176076 0 0.35628865 water fraction, min, max = 0.064102483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172844 0 0.35626771 water fraction, min, max = 0.064105717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176076 0 0.35628865 water fraction, min, max = 0.064102483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172844 0 0.35626771 water fraction, min, max = 0.064105717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987716e-08, Final residual = 1.3983395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290082e-09, Final residual = 1.0694589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.91 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.068955527 max: 0.59984631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084843381 -> dtInletScale=707.1854 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=707.1854 -> dtScale=1.0002562 deltaT = 1.3668019 Time = 2173.39 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 = 0.08116961 0 0.35624677 water fraction, min, max = 0.064108949 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166378 0 0.35622584 water fraction, min, max = 0.064112179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169611 0 0.35624678 water fraction, min, max = 0.064108944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166382 0 0.35622584 water fraction, min, max = 0.064112175 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526175e-05, Final residual = 5.1782372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7133451e-09, Final residual = 9.6925278e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169614 0 0.35624681 water fraction, min, max = 0.064108945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166384 0 0.3562259 water fraction, min, max = 0.064112177 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169614 0 0.35624681 water fraction, min, max = 0.064108945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166384 0 0.3562259 water fraction, min, max = 0.064112177 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5115694e-07, Final residual = 9.1844599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346692e-08, Final residual = 3.4551428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169614 0 0.35624681 water fraction, min, max = 0.064108945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166384 0 0.3562259 water fraction, min, max = 0.064112177 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169614 0 0.35624681 water fraction, min, max = 0.064108945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166384 0 0.3562259 water fraction, min, max = 0.064112177 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469386e-08, Final residual = 1.4020568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349336e-09, Final residual = 1.0128134e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.25 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.068963367 max: 0.59984751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084862398 -> dtInletScale=707.02692 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=707.02692 -> dtScale=1.0002542 deltaT = 1.3671083 Time = 2174.76 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 = 0.081163153 0 0.356205 water fraction, min, max = 0.064115406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159923 0 0.3561841 water fraction, min, max = 0.064118634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163153 0 0.356205 water fraction, min, max = 0.064115402 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159927 0 0.3561841 water fraction, min, max = 0.06411863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490272e-05, Final residual = 5.3550801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0134063e-09, Final residual = 1.5562887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163156 0 0.35620503 water fraction, min, max = 0.064115403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159929 0 0.35618415 water fraction, min, max = 0.064118632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163156 0 0.35620503 water fraction, min, max = 0.064115403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159929 0 0.35618415 water fraction, min, max = 0.064118632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757838e-07, Final residual = 9.1379873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411532e-08, Final residual = 3.4501463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163156 0 0.35620503 water fraction, min, max = 0.064115403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159929 0 0.35618415 water fraction, min, max = 0.064118632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163156 0 0.35620503 water fraction, min, max = 0.064115403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159929 0 0.35618415 water fraction, min, max = 0.064118632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115103e-08, Final residual = 1.396254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092741e-09, Final residual = 1.0327568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.59 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.068971217 max: 0.59984904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084881425 -> dtInletScale=706.86843 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=706.86843 -> dtScale=1.0002517 deltaT = 1.3674149 Time = 2176.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811567 0 0.35616329 water fraction, min, max = 0.064121859 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153473 0 0.35614242 water fraction, min, max = 0.064125084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081156701 0 0.35616329 water fraction, min, max = 0.064121854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153477 0 0.35614242 water fraction, min, max = 0.06412508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455923e-05, Final residual = 5.4745597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2138768e-09, Final residual = 1.85499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081156704 0 0.35616332 water fraction, min, max = 0.064121855 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153479 0 0.35614248 water fraction, min, max = 0.064125082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081156704 0 0.35616332 water fraction, min, max = 0.064121855 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153479 0 0.35614248 water fraction, min, max = 0.064125082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830525e-07, Final residual = 9.207813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453168e-08, Final residual = 3.4613988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081156704 0 0.35616332 water fraction, min, max = 0.064121855 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153479 0 0.35614248 water fraction, min, max = 0.064125082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081156704 0 0.35616332 water fraction, min, max = 0.064121855 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153479 0 0.35614248 water fraction, min, max = 0.064125082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477806e-08, Final residual = 1.3975715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563658e-09, Final residual = 1.0810451e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.91 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.068979073 max: 0.59985085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084900463 -> dtInletScale=706.70992 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=706.70992 -> dtScale=1.0002486 deltaT = 1.3677217 Time = 2177.5 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 = 0.081150253 0 0.35612164 water fraction, min, max = 0.064128306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147029 0 0.35610081 water fraction, min, max = 0.064131528 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150254 0 0.35612165 water fraction, min, max = 0.064128301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147032 0 0.35610081 water fraction, min, max = 0.064131525 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439268e-05, Final residual = 5.6105653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009159e-09, Final residual = 6.606422e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150256 0 0.35612168 water fraction, min, max = 0.064128303 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147035 0 0.35610087 water fraction, min, max = 0.064131526 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150256 0 0.35612168 water fraction, min, max = 0.064128302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147035 0 0.35610087 water fraction, min, max = 0.064131526 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318029e-07, Final residual = 9.2488456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039504e-08, Final residual = 3.491691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150256 0 0.35612168 water fraction, min, max = 0.064128302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147035 0 0.35610087 water fraction, min, max = 0.064131526 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150256 0 0.35612168 water fraction, min, max = 0.064128302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147035 0 0.35610087 water fraction, min, max = 0.064131526 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555579e-08, Final residual = 1.3976156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740215e-09, Final residual = 1.038697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.22 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.06898708 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084919512 -> dtInletScale=706.5514 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=706.5514 -> dtScale=1.0002451 deltaT = 1.3680287 Time = 2178.86 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 = 0.081143811 0 0.35608006 water fraction, min, max = 0.064134748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140589 0 0.35605926 water fraction, min, max = 0.064137967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143812 0 0.35608007 water fraction, min, max = 0.064134743 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140593 0 0.35605927 water fraction, min, max = 0.064137964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382676e-05, Final residual = 5.7040941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737975e-09, Final residual = 7.4775803e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143814 0 0.3560801 water fraction, min, max = 0.064134745 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140595 0 0.35605932 water fraction, min, max = 0.064137966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143814 0 0.3560801 water fraction, min, max = 0.064134744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140595 0 0.35605932 water fraction, min, max = 0.064137966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324392e-07, Final residual = 9.2595439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606474e-08, Final residual = 3.5838057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143815 0 0.3560801 water fraction, min, max = 0.064134744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140596 0 0.35605932 water fraction, min, max = 0.064137966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143815 0 0.3560801 water fraction, min, max = 0.064134744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140596 0 0.35605932 water fraction, min, max = 0.064137966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133295e-08, Final residual = 1.5730316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5464829e-09, Final residual = 1.021436e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.53 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.068994962 max: 0.59985551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084938572 -> dtInletScale=706.39285 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=706.39285 -> dtScale=1.0002409 deltaT = 1.3683359 Time = 2180.23 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 = 0.081137374 0 0.35603855 water fraction, min, max = 0.064141185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134155 0 0.35601778 water fraction, min, max = 0.064144402 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137375 0 0.35603856 water fraction, min, max = 0.06414118 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134159 0 0.35601779 water fraction, min, max = 0.064144398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.734388e-05, Final residual = 5.9253203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943277e-09, Final residual = 7.3246533e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137378 0 0.35603859 water fraction, min, max = 0.064141181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134161 0 0.35601784 water fraction, min, max = 0.0641444 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137378 0 0.35603859 water fraction, min, max = 0.064141181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134161 0 0.35601784 water fraction, min, max = 0.0641444 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5485571e-07, Final residual = 9.2509781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470918e-08, Final residual = 3.5166108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137378 0 0.35603859 water fraction, min, max = 0.064141181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134161 0 0.35601784 water fraction, min, max = 0.0641444 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137378 0 0.35603859 water fraction, min, max = 0.064141181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134161 0 0.35601784 water fraction, min, max = 0.0641444 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591737e-08, Final residual = 1.430287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912269e-09, Final residual = 1.1044207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.85 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.069002859 max: 0.59985839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084957642 -> dtInletScale=706.23429 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=706.23429 -> dtScale=1.0002361 deltaT = 1.3686432 Time = 2181.6 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 = 0.081130943 0 0.3559971 water fraction, min, max = 0.064147616 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127726 0 0.35597637 water fraction, min, max = 0.064150831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130943 0 0.35599711 water fraction, min, max = 0.064147611 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112773 0 0.35597637 water fraction, min, max = 0.064150827 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.735917e-05, Final residual = 6.3545214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552528e-09, Final residual = 1.1714251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130946 0 0.35599714 water fraction, min, max = 0.064147613 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127732 0 0.35597643 water fraction, min, max = 0.064150829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130946 0 0.35599714 water fraction, min, max = 0.064147613 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127732 0 0.35597643 water fraction, min, max = 0.064150829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6266093e-07, Final residual = 9.1173493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031722e-08, Final residual = 3.5200116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130946 0 0.35599714 water fraction, min, max = 0.064147613 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127732 0 0.35597643 water fraction, min, max = 0.064150829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130946 0 0.35599714 water fraction, min, max = 0.064147613 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127732 0 0.35597643 water fraction, min, max = 0.064150829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478587e-08, Final residual = 1.3705003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170915e-09, Final residual = 9.9640988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.15 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.06901077 max: 0.59986166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084976723 -> dtInletScale=706.07571 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=706.07571 -> dtScale=1.0002306 deltaT = 1.3689507 Time = 2182.97 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 = 0.081124516 0 0.35595572 water fraction, min, max = 0.064154043 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121302 0 0.35593502 water fraction, min, max = 0.064157254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124517 0 0.35595572 water fraction, min, max = 0.064154038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121306 0 0.35593502 water fraction, min, max = 0.064157251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370557e-05, Final residual = 6.4557678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9647643e-09, Final residual = 2.0379862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112452 0 0.35595576 water fraction, min, max = 0.064154039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121308 0 0.35593508 water fraction, min, max = 0.064157253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112452 0 0.35595576 water fraction, min, max = 0.064154039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121308 0 0.35593508 water fraction, min, max = 0.064157253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089482e-07, Final residual = 9.2337707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572716e-08, Final residual = 3.5637251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112452 0 0.35595576 water fraction, min, max = 0.064154039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121309 0 0.35593508 water fraction, min, max = 0.064157253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112452 0 0.35595576 water fraction, min, max = 0.064154039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121309 0 0.35593508 water fraction, min, max = 0.064157253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545746e-08, Final residual = 1.4129796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917914e-09, Final residual = 1.0791961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.46 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.069018702 max: 0.59986531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084995814 -> dtInletScale=705.91711 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=705.91711 -> dtScale=1.0002245 deltaT = 1.3692583 Time = 2184.34 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 = 0.081118095 0 0.3559144 water fraction, min, max = 0.064160464 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081114884 0 0.35589373 water fraction, min, max = 0.064163673 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118096 0 0.35591441 water fraction, min, max = 0.064160459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081114887 0 0.35589374 water fraction, min, max = 0.06416367 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334619e-05, Final residual = 6.2934167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084967e-09, Final residual = 2.5323624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118098 0 0.35591444 water fraction, min, max = 0.064160461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111489 0 0.35589379 water fraction, min, max = 0.064163671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118098 0 0.35591444 water fraction, min, max = 0.06416046 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111489 0 0.35589379 water fraction, min, max = 0.064163671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418424e-07, Final residual = 9.2012368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554863e-08, Final residual = 3.5597009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118099 0 0.35591444 water fraction, min, max = 0.06416046 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111489 0 0.35589379 water fraction, min, max = 0.064163671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118099 0 0.35591444 water fraction, min, max = 0.06416046 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111489 0 0.35589379 water fraction, min, max = 0.064163671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095591e-08, Final residual = 1.2639353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.562568e-09, Final residual = 1.0156228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1215.88 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.069026646 max: 0.59986926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085014917 -> dtInletScale=705.7585 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=705.7585 -> dtScale=1.0002179 deltaT = 1.3694122 Time = 2185.71 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 = 0.08111168 0 0.35587315 water fraction, min, max = 0.064166879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108471 0 0.35585252 water fraction, min, max = 0.064170086 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111168 0 0.35587316 water fraction, min, max = 0.064166875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108475 0 0.35585252 water fraction, min, max = 0.064170082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330161e-05, Final residual = 6.2947944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8679245e-09, Final residual = 2.3347367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081111683 0 0.35587319 water fraction, min, max = 0.064166876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108477 0 0.35585257 water fraction, min, max = 0.064170084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081111683 0 0.35587319 water fraction, min, max = 0.064166876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108477 0 0.35585257 water fraction, min, max = 0.064170084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341848e-07, Final residual = 9.1919558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477892e-08, Final residual = 3.5142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081111683 0 0.35587319 water fraction, min, max = 0.064166876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108477 0 0.35585257 water fraction, min, max = 0.064170084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081111683 0 0.35587319 water fraction, min, max = 0.064166876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108477 0 0.35585257 water fraction, min, max = 0.064170084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128549e-08, Final residual = 1.4390551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3998046e-09, Final residual = 8.7194111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.21 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.069026844 max: 0.5998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085024472 -> dtInletScale=705.67918 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=705.67918 -> dtScale=1.0003233 deltaT = 1.3697202 Time = 2187.08 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 = 0.081105269 0 0.35583197 water fraction, min, max = 0.06417329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102063 0 0.35581136 water fraction, min, max = 0.064176493 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110527 0 0.35583197 water fraction, min, max = 0.064173285 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102067 0 0.35581137 water fraction, min, max = 0.06417649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307959e-05, Final residual = 6.3190031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8718755e-09, Final residual = 1.0433102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105273 0 0.355832 water fraction, min, max = 0.064173286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110207 0 0.35581142 water fraction, min, max = 0.064176491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105273 0 0.355832 water fraction, min, max = 0.064173286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110207 0 0.35581142 water fraction, min, max = 0.064176491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4732529e-07, Final residual = 9.1983469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610242e-08, Final residual = 3.5314426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105273 0 0.355832 water fraction, min, max = 0.064173286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110207 0 0.35581142 water fraction, min, max = 0.064176491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105273 0 0.355832 water fraction, min, max = 0.064173286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110207 0 0.35581142 water fraction, min, max = 0.064176491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925834e-08, Final residual = 1.3588634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007524e-09, Final residual = 1.005924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.53 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.069034821 max: 0.59981072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085043592 -> dtInletScale=705.52053 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=705.52053 -> dtScale=1.0003156 deltaT = 1.3700283 Time = 2188.45 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 = 0.081098864 0 0.35579085 water fraction, min, max = 0.064179695 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095661 0 0.35577028 water fraction, min, max = 0.064182896 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098865 0 0.35579085 water fraction, min, max = 0.06417969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095665 0 0.35577028 water fraction, min, max = 0.064182892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.72585e-05, Final residual = 6.2607267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6658799e-09, Final residual = 1.2372766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098868 0 0.35579088 water fraction, min, max = 0.064179691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095667 0 0.35577033 water fraction, min, max = 0.064182894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098868 0 0.35579088 water fraction, min, max = 0.064179691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095667 0 0.35577033 water fraction, min, max = 0.064182894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5219119e-07, Final residual = 9.2570221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562493e-08, Final residual = 3.6672055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098868 0 0.35579088 water fraction, min, max = 0.064179691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095667 0 0.35577033 water fraction, min, max = 0.064182894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098868 0 0.35579088 water fraction, min, max = 0.064179691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095667 0 0.35577033 water fraction, min, max = 0.064182894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996339e-08, Final residual = 1.3780735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270065e-09, Final residual = 1.1005091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.85 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.069042811 max: 0.59981568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085062722 -> dtInletScale=705.36186 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=705.36186 -> dtScale=1.0003073 deltaT = 1.3703366 Time = 2189.82 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 = 0.081092465 0 0.35574979 water fraction, min, max = 0.064186094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089264 0 0.35572925 water fraction, min, max = 0.064189293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092465 0 0.3557498 water fraction, min, max = 0.06418609 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089268 0 0.35572926 water fraction, min, max = 0.064189289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249759e-05, Final residual = 6.2207296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002504e-09, Final residual = 6.9381606e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092468 0 0.35574983 water fraction, min, max = 0.064186091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108927 0 0.35572931 water fraction, min, max = 0.064189291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092468 0 0.35574983 water fraction, min, max = 0.064186091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108927 0 0.35572931 water fraction, min, max = 0.064189291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5263167e-07, Final residual = 9.2377232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520364e-08, Final residual = 3.6366738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092468 0 0.35574983 water fraction, min, max = 0.064186091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108927 0 0.35572931 water fraction, min, max = 0.064189291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092468 0 0.35574983 water fraction, min, max = 0.064186091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108927 0 0.35572931 water fraction, min, max = 0.064189291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462328e-08, Final residual = 1.2684865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.62874e-09, Final residual = 1.0151684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.17 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.069050816 max: 0.59982102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085081863 -> dtInletScale=705.20318 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=705.20318 -> dtScale=1.0002984 deltaT = 1.370645 Time = 2191.19 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 = 0.08108607 0 0.3557088 water fraction, min, max = 0.064192489 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082872 0 0.35568829 water fraction, min, max = 0.064195685 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086071 0 0.3557088 water fraction, min, max = 0.064192484 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082876 0 0.3556883 water fraction, min, max = 0.064195681 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186487e-05, Final residual = 6.0068417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203224e-09, Final residual = 1.3080534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086073 0 0.35570884 water fraction, min, max = 0.064192486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082878 0 0.35568835 water fraction, min, max = 0.064195683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086073 0 0.35570884 water fraction, min, max = 0.064192486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082878 0 0.35568835 water fraction, min, max = 0.064195683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4520111e-07, Final residual = 9.1966603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161004e-08, Final residual = 3.3984693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086073 0 0.35570884 water fraction, min, max = 0.064192486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082878 0 0.35568835 water fraction, min, max = 0.064195683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086073 0 0.35570884 water fraction, min, max = 0.064192486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082878 0 0.35568835 water fraction, min, max = 0.064195683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514026e-08, Final residual = 1.3832769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625413e-09, Final residual = 1.0657711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.48 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.069058842 max: 0.59982672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085101015 -> dtInletScale=705.04447 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=705.04447 -> dtScale=1.0002889 deltaT = 1.3709537 Time = 2192.56 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 = 0.081079681 0 0.35566787 water fraction, min, max = 0.064198878 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076485 0 0.35564739 water fraction, min, max = 0.064202072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081079681 0 0.35566787 water fraction, min, max = 0.064198874 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076489 0 0.3556474 water fraction, min, max = 0.064202068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.716708e-05, Final residual = 5.962929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5937702e-09, Final residual = 6.95577e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081079684 0 0.35566791 water fraction, min, max = 0.064198875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076491 0 0.35564745 water fraction, min, max = 0.06420207 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081079684 0 0.35566791 water fraction, min, max = 0.064198875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076491 0 0.35564745 water fraction, min, max = 0.06420207 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4405164e-07, Final residual = 9.269205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543535e-08, Final residual = 3.5306456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081079684 0 0.35566791 water fraction, min, max = 0.064198875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076491 0 0.35564745 water fraction, min, max = 0.06420207 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081079684 0 0.35566791 water fraction, min, max = 0.064198875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076491 0 0.35564745 water fraction, min, max = 0.06420207 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230464e-08, Final residual = 1.4486328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590879e-09, Final residual = 9.4075555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.81 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.069066888 max: 0.59983272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085120177 -> dtInletScale=704.88575 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=704.88575 -> dtScale=1.0002789 deltaT = 1.3712625 Time = 2193.93 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 = 0.081073296 0 0.35562701 water fraction, min, max = 0.064205263 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070103 0 0.35560656 water fraction, min, max = 0.064208453 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081073297 0 0.35562701 water fraction, min, max = 0.064205258 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070107 0 0.35560657 water fraction, min, max = 0.06420845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165231e-05, Final residual = 5.9419094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5095571e-09, Final residual = 8.305729e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810733 0 0.35562704 water fraction, min, max = 0.064205259 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107011 0 0.35560662 water fraction, min, max = 0.064208451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810733 0 0.35562704 water fraction, min, max = 0.064205259 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107011 0 0.35560662 water fraction, min, max = 0.064208451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3975979e-07, Final residual = 9.1917302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549496e-08, Final residual = 3.5326645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810733 0 0.35562704 water fraction, min, max = 0.064205259 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107011 0 0.35560662 water fraction, min, max = 0.064208451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810733 0 0.35562704 water fraction, min, max = 0.064205259 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107011 0 0.35560662 water fraction, min, max = 0.064208451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105149e-08, Final residual = 1.4366138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618877e-09, Final residual = 1.1006787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.13 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.069074945 max: 0.59983913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085139351 -> dtInletScale=704.72701 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=704.72701 -> dtScale=1.0002682 deltaT = 1.3715715 Time = 2195.3 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 = 0.081066917 0 0.3555862 water fraction, min, max = 0.064211642 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063727 0 0.35556579 water fraction, min, max = 0.06421483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066918 0 0.35558621 water fraction, min, max = 0.064211637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063731 0 0.3555658 water fraction, min, max = 0.064214826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091926e-05, Final residual = 5.5668704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651049e-09, Final residual = 9.5011674e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066921 0 0.35558624 water fraction, min, max = 0.064211638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063733 0 0.35556585 water fraction, min, max = 0.064214828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066921 0 0.35558624 water fraction, min, max = 0.064211638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063733 0 0.35556585 water fraction, min, max = 0.064214828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301914e-07, Final residual = 9.1304457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298159e-08, Final residual = 3.422222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066921 0 0.35558624 water fraction, min, max = 0.064211638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063733 0 0.35556585 water fraction, min, max = 0.064214828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066921 0 0.35558624 water fraction, min, max = 0.064211638 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081063733 0 0.35556585 water fraction, min, max = 0.064214828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228218e-08, Final residual = 1.3925769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594394e-09, Final residual = 1.0945979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.44 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.069083018 max: 0.59984587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085158535 -> dtInletScale=704.56825 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=704.56825 -> dtScale=1.000257 deltaT = 1.3718806 Time = 2196.68 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 = 0.081060544 0 0.35554547 water fraction, min, max = 0.064218015 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057356 0 0.35552508 water fraction, min, max = 0.064221201 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060544 0 0.35554547 water fraction, min, max = 0.064218011 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057359 0 0.35552509 water fraction, min, max = 0.064221197 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037351e-05, Final residual = 5.2422007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916323e-09, Final residual = 1.4518058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060547 0 0.3555455 water fraction, min, max = 0.064218012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057362 0 0.35552514 water fraction, min, max = 0.064221199 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060547 0 0.3555455 water fraction, min, max = 0.064218012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057362 0 0.35552514 water fraction, min, max = 0.064221199 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4052699e-07, Final residual = 9.2654173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553613e-08, Final residual = 3.5770923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060547 0 0.3555455 water fraction, min, max = 0.064218012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057362 0 0.35552514 water fraction, min, max = 0.064221199 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060547 0 0.3555455 water fraction, min, max = 0.064218012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057362 0 0.35552514 water fraction, min, max = 0.064221199 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319884e-08, Final residual = 1.3339278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986756e-09, Final residual = 9.4564791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.82 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.069091104 max: 0.59985288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008517773 -> dtInletScale=704.40948 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=704.40948 -> dtScale=1.0002453 deltaT = 1.37219 Time = 2198.05 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 = 0.081054175 0 0.35550479 water fraction, min, max = 0.064224384 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08105099 0 0.35548444 water fraction, min, max = 0.064227567 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054175 0 0.35550479 water fraction, min, max = 0.064224379 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050993 0 0.35548444 water fraction, min, max = 0.064227563 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990323e-05, Final residual = 5.0840291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048036e-09, Final residual = 8.93282e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054178 0 0.35550483 water fraction, min, max = 0.064224381 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050996 0 0.3554845 water fraction, min, max = 0.064227565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054178 0 0.35550483 water fraction, min, max = 0.064224381 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050996 0 0.3554845 water fraction, min, max = 0.064227565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.435089e-07, Final residual = 9.1235577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449987e-08, Final residual = 3.4927453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054178 0 0.35550483 water fraction, min, max = 0.064224381 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050996 0 0.3554845 water fraction, min, max = 0.064227565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054178 0 0.35550483 water fraction, min, max = 0.064224381 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050996 0 0.3554845 water fraction, min, max = 0.064227565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555371e-08, Final residual = 1.3237821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875458e-09, Final residual = 9.7816785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.13 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.069099202 max: 0.5998602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085196936 -> dtInletScale=704.25068 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=704.25068 -> dtScale=1.0002331 deltaT = 1.3724995 Time = 2199.42 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 = 0.081047812 0 0.35546418 water fraction, min, max = 0.064230747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044629 0 0.35544386 water fraction, min, max = 0.064233928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047812 0 0.35546418 water fraction, min, max = 0.064230743 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044633 0 0.35544386 water fraction, min, max = 0.064233924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902412e-05, Final residual = 4.8927932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628501e-09, Final residual = 7.8254308e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047815 0 0.35546421 water fraction, min, max = 0.064230744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044635 0 0.35544391 water fraction, min, max = 0.064233926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047815 0 0.35546421 water fraction, min, max = 0.064230744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044635 0 0.35544391 water fraction, min, max = 0.064233926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342561e-07, Final residual = 9.0212949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268901e-08, Final residual = 3.4615557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047815 0 0.35546421 water fraction, min, max = 0.064230744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044635 0 0.35544391 water fraction, min, max = 0.064233926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047815 0 0.35546421 water fraction, min, max = 0.064230744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044635 0 0.35544391 water fraction, min, max = 0.064233926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663702e-08, Final residual = 1.3986911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5085189e-09, Final residual = 9.329562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.44 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.069107312 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085216152 -> dtInletScale=704.09187 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=704.09187 -> dtScale=1.0002203 deltaT = 1.3726543 Time = 2200.79 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 = 0.081041454 0 0.35542363 water fraction, min, max = 0.064237105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038274 0 0.35540334 water fraction, min, max = 0.064240283 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041454 0 0.35542363 water fraction, min, max = 0.064237101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038278 0 0.35540335 water fraction, min, max = 0.064240279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823861e-05, Final residual = 4.7065828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039139e-09, Final residual = 9.1998974e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041457 0 0.35542366 water fraction, min, max = 0.064237102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103828 0 0.3554034 water fraction, min, max = 0.064240281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041457 0 0.35542366 water fraction, min, max = 0.064237102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103828 0 0.3554034 water fraction, min, max = 0.064240281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.325155e-07, Final residual = 9.1592687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524316e-08, Final residual = 3.5906688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041457 0 0.35542366 water fraction, min, max = 0.064237102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103828 0 0.3554034 water fraction, min, max = 0.064240281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041457 0 0.35542366 water fraction, min, max = 0.064237102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103828 0 0.3554034 water fraction, min, max = 0.064240281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.371011e-08, Final residual = 1.3861642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970516e-09, Final residual = 9.3495726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.75 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.069107639 max: 0.59980807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085225765 -> dtInletScale=704.01245 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=704.01245 -> dtScale=1.00032 deltaT = 1.3729641 Time = 2202.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035101 0 0.35538315 water fraction, min, max = 0.064243458 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031924 0 0.35536289 water fraction, min, max = 0.064246633 1.9871327e-16 0.999 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 = 0.081035102 0 0.35538315 water fraction, min, max = 0.064243453 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031928 0 0.3553629 water fraction, min, max = 0.064246629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755355e-05, Final residual = 4.5842509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.520367e-09, Final residual = 8.8539364e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035105 0 0.35538318 water fraction, min, max = 0.064243454 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103193 0 0.35536295 water fraction, min, max = 0.064246631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035105 0 0.35538318 water fraction, min, max = 0.064243454 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103193 0 0.35536295 water fraction, min, max = 0.064246631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036787e-07, Final residual = 9.1115998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332258e-08, Final residual = 3.5938254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035105 0 0.35538318 water fraction, min, max = 0.064243454 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103193 0 0.35536295 water fraction, min, max = 0.064246631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035105 0 0.35538318 water fraction, min, max = 0.064243454 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103193 0 0.35536295 water fraction, min, max = 0.064246631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245969e-08, Final residual = 1.380878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281773e-09, Final residual = 9.9034517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.07 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.069115777 max: 0.59981626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085244999 -> dtInletScale=703.85361 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=703.85361 -> dtScale=1.0003063 deltaT = 1.373274 Time = 2203.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081028754 0 0.35534272 water fraction, min, max = 0.064249805 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102558 0 0.3553225 water fraction, min, max = 0.064252977 1.9871327e-16 0.999 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 = 0.081028755 0 0.35534273 water fraction, min, max = 0.0642498 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025583 0 0.35532251 water fraction, min, max = 0.064252974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732413e-05, Final residual = 4.6199846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323019e-09, Final residual = 6.7001928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081028757 0 0.35534276 water fraction, min, max = 0.064249802 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025586 0 0.35532256 water fraction, min, max = 0.064252975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081028757 0 0.35534276 water fraction, min, max = 0.064249801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025586 0 0.35532256 water fraction, min, max = 0.064252975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651393e-07, Final residual = 8.9871779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185885e-08, Final residual = 3.4377519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081028757 0 0.35534276 water fraction, min, max = 0.064249801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025586 0 0.35532256 water fraction, min, max = 0.064252975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081028757 0 0.35534276 water fraction, min, max = 0.064249801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025586 0 0.35532256 water fraction, min, max = 0.064252975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.610779e-08, Final residual = 1.3480606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116773e-09, Final residual = 1.0563701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.41 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.069123932 max: 0.59982474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085264244 -> dtInletScale=703.69474 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=703.69474 -> dtScale=1.0002922 deltaT = 1.3735842 Time = 2204.91 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 = 0.081022412 0 0.35530237 water fraction, min, max = 0.064256147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101924 0 0.35528217 water fraction, min, max = 0.064259316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022413 0 0.35530237 water fraction, min, max = 0.064256142 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019244 0 0.35528218 water fraction, min, max = 0.064259313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669859e-05, Final residual = 4.6417854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605278e-09, Final residual = 1.2712434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022416 0 0.3553024 water fraction, min, max = 0.064256143 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019246 0 0.35528223 water fraction, min, max = 0.064259314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022416 0 0.3553024 water fraction, min, max = 0.064256143 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019247 0 0.35528223 water fraction, min, max = 0.064259314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363842e-07, Final residual = 8.9938968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023508e-08, Final residual = 3.4518985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022416 0 0.3553024 water fraction, min, max = 0.064256143 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019247 0 0.35528223 water fraction, min, max = 0.064259314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022416 0 0.3553024 water fraction, min, max = 0.064256143 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019247 0 0.35528223 water fraction, min, max = 0.064259314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213501e-08, Final residual = 1.3216587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5388297e-09, Final residual = 1.0489243e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1220.73 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.069132334 max: 0.59983348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085283499 -> dtInletScale=703.53586 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=703.53586 -> dtScale=1.0002776 deltaT = 1.3738945 Time = 2206.29 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 = 0.081016076 0 0.35526207 water fraction, min, max = 0.064262483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012906 0 0.35524191 water fraction, min, max = 0.06426565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016076 0 0.35526207 water fraction, min, max = 0.064262479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101291 0 0.35524191 water fraction, min, max = 0.064265647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580273e-05, Final residual = 4.7150198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125605e-09, Final residual = 1.1574261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016079 0 0.3552621 water fraction, min, max = 0.06426248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012912 0 0.35524196 water fraction, min, max = 0.064265649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016079 0 0.3552621 water fraction, min, max = 0.06426248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012912 0 0.35524196 water fraction, min, max = 0.064265649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3138679e-07, Final residual = 8.8936877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252034e-08, Final residual = 3.4278225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016079 0 0.3552621 water fraction, min, max = 0.06426248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012913 0 0.35524196 water fraction, min, max = 0.064265649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016079 0 0.3552621 water fraction, min, max = 0.06426248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012913 0 0.35524196 water fraction, min, max = 0.064265649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807753e-08, Final residual = 1.2617611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098642e-09, Final residual = 9.6312613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.08 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.069140513 max: 0.59984252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085302766 -> dtInletScale=703.37696 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=703.37696 -> dtScale=1.0002625 deltaT = 1.374205 Time = 2207.66 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 = 0.081009744 0 0.35522183 water fraction, min, max = 0.064268815 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006577 0 0.3552017 water fraction, min, max = 0.064271979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009745 0 0.35522184 water fraction, min, max = 0.06426881 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006581 0 0.35520171 water fraction, min, max = 0.064271976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490419e-05, Final residual = 4.7885538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219414e-09, Final residual = 1.1887759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009747 0 0.35522187 water fraction, min, max = 0.064268812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006584 0 0.35520176 water fraction, min, max = 0.064271977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009747 0 0.35522187 water fraction, min, max = 0.064268812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006584 0 0.35520176 water fraction, min, max = 0.064271977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3418184e-07, Final residual = 8.667687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000966e-08, Final residual = 3.3130337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009747 0 0.35522187 water fraction, min, max = 0.064268812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006584 0 0.35520176 water fraction, min, max = 0.064271977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009747 0 0.35522187 water fraction, min, max = 0.064268812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006584 0 0.35520176 water fraction, min, max = 0.064271977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728056e-08, Final residual = 1.3120991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005564e-09, Final residual = 1.0152439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.41 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.069148704 max: 0.59985184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085322044 -> dtInletScale=703.21804 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=703.21804 -> dtScale=1.000247 deltaT = 1.3745156 Time = 2209.03 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 = 0.081003418 0 0.35518166 water fraction, min, max = 0.064275141 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000254 0 0.35516156 water fraction, min, max = 0.064278303 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003418 0 0.35518166 water fraction, min, max = 0.064275136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000257 0 0.35516156 water fraction, min, max = 0.064278299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.640468e-05, Final residual = 5.0041424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.157951e-09, Final residual = 8.8908223e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003421 0 0.35518169 water fraction, min, max = 0.064275138 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100026 0 0.35516162 water fraction, min, max = 0.064278301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003421 0 0.35518169 water fraction, min, max = 0.064275138 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100026 0 0.35516162 water fraction, min, max = 0.064278301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824897e-07, Final residual = 8.7962038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307716e-09, Final residual = 3.3440704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003421 0 0.35518169 water fraction, min, max = 0.064275138 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100026 0 0.35516162 water fraction, min, max = 0.064278301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003421 0 0.35518169 water fraction, min, max = 0.064275138 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100026 0 0.35516162 water fraction, min, max = 0.064278301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005021e-08, Final residual = 1.3328863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405752e-09, Final residual = 9.747286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.79 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.06915691 max: 0.59986147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085341332 -> dtInletScale=703.0591 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=703.0591 -> dtScale=1.0002309 deltaT = 1.3748264 Time = 2210.41 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 = 0.080997097 0 0.35514155 water fraction, min, max = 0.064281462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993935 0 0.35512148 water fraction, min, max = 0.064284621 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997097 0 0.35514155 water fraction, min, max = 0.064281457 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993939 0 0.35512148 water fraction, min, max = 0.064284618 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336548e-05, Final residual = 5.2559161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729609e-09, Final residual = 9.5274043e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809971 0 0.35514158 water fraction, min, max = 0.064281459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993941 0 0.35512153 water fraction, min, max = 0.06428462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809971 0 0.35514158 water fraction, min, max = 0.064281459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993942 0 0.35512153 water fraction, min, max = 0.064284619 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265198e-07, Final residual = 8.664919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9674599e-09, Final residual = 3.4050613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809971 0 0.35514158 water fraction, min, max = 0.064281459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993942 0 0.35512153 water fraction, min, max = 0.06428462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809971 0 0.35514158 water fraction, min, max = 0.064281459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993942 0 0.35512153 water fraction, min, max = 0.06428462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579425e-08, Final residual = 1.3095695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233146e-09, Final residual = 9.4936614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.17 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.069165131 max: 0.5998713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085360631 -> dtInletScale=702.90014 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=702.90014 -> dtScale=1.0002145 deltaT = 1.3749819 Time = 2211.78 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 = 0.080990781 0 0.3551015 water fraction, min, max = 0.064287778 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987623 0 0.35508146 water fraction, min, max = 0.064290934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990782 0 0.3551015 water fraction, min, max = 0.064287773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987627 0 0.35508147 water fraction, min, max = 0.06429093 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287291e-05, Final residual = 5.5029095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100675e-09, Final residual = 9.0818463e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990785 0 0.35510153 water fraction, min, max = 0.064287774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987629 0 0.35508152 water fraction, min, max = 0.064290932 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990785 0 0.35510153 water fraction, min, max = 0.064287774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987629 0 0.35508152 water fraction, min, max = 0.064290932 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618865e-07, Final residual = 8.6124522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597187e-09, Final residual = 3.3073086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990785 0 0.35510153 water fraction, min, max = 0.064287774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987629 0 0.35508152 water fraction, min, max = 0.064290932 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990785 0 0.35510153 water fraction, min, max = 0.064287774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987629 0 0.35508152 water fraction, min, max = 0.064290932 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143374e-08, Final residual = 1.3172732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911625e-09, Final residual = 9.924806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.5 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.069165552 max: 0.59981358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085370285 -> dtInletScale=702.82066 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=702.82066 -> dtScale=1.0003108 deltaT = 1.3752931 Time = 2213.16 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 = 0.080984471 0 0.35506151 water fraction, min, max = 0.064294088 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981316 0 0.35504151 water fraction, min, max = 0.064297241 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080984472 0 0.35506151 water fraction, min, max = 0.064294083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981319 0 0.35504151 water fraction, min, max = 0.064297238 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244686e-05, Final residual = 5.8839126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280593e-09, Final residual = 9.5713953e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080984475 0 0.35506155 water fraction, min, max = 0.064294084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981322 0 0.35504156 water fraction, min, max = 0.064297239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080984475 0 0.35506155 water fraction, min, max = 0.064294084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981322 0 0.35504156 water fraction, min, max = 0.064297239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4053931e-07, Final residual = 8.4178746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009419e-09, Final residual = 3.3625596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080984475 0 0.35506155 water fraction, min, max = 0.064294084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981322 0 0.35504156 water fraction, min, max = 0.064297239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080984475 0 0.35506155 water fraction, min, max = 0.064294084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981322 0 0.35504156 water fraction, min, max = 0.064297239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.461727e-08, Final residual = 1.2383998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052892e-09, Final residual = 9.696909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.86 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.069173805 max: 0.59982397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085389602 -> dtInletScale=702.66167 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=702.66167 -> dtScale=1.0002935 deltaT = 1.3756043 Time = 2214.54 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 = 0.080978167 0 0.35502159 water fraction, min, max = 0.064300392 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080975014 0 0.35500161 water fraction, min, max = 0.064303543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978167 0 0.35502159 water fraction, min, max = 0.064300387 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080975017 0 0.35500162 water fraction, min, max = 0.06430354 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180004e-05, Final residual = 6.3475815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593469e-09, Final residual = 9.9176411e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097817 0 0.35502162 water fraction, min, max = 0.064300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097502 0 0.35500167 water fraction, min, max = 0.064303541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097817 0 0.35502162 water fraction, min, max = 0.064300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097502 0 0.35500167 water fraction, min, max = 0.064303541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3028919e-07, Final residual = 8.5365801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033687e-09, Final residual = 3.3606596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097817 0 0.35502162 water fraction, min, max = 0.064300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097502 0 0.35500167 water fraction, min, max = 0.064303541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097817 0 0.35502162 water fraction, min, max = 0.064300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097502 0 0.35500167 water fraction, min, max = 0.064303541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.247567e-08, Final residual = 1.3004329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165919e-09, Final residual = 1.0018114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.18 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.069182065 max: 0.59983464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008540893 -> dtInletScale=702.50266 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=702.50266 -> dtScale=1.0002757 deltaT = 1.3759158 Time = 2215.91 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 = 0.080971867 0 0.35498172 water fraction, min, max = 0.064306692 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968717 0 0.35496178 water fraction, min, max = 0.06430984 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971868 0 0.35498173 water fraction, min, max = 0.064306687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968721 0 0.35496178 water fraction, min, max = 0.064309836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105103e-05, Final residual = 6.9047837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083209e-09, Final residual = 1.0233158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971871 0 0.35498176 water fraction, min, max = 0.064306688 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968723 0 0.35496183 water fraction, min, max = 0.064309838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971871 0 0.35498176 water fraction, min, max = 0.064306688 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968723 0 0.35496183 water fraction, min, max = 0.064309838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944723e-07, Final residual = 8.5792647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.864361e-09, Final residual = 3.4650283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971871 0 0.35498176 water fraction, min, max = 0.064306688 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968723 0 0.35496183 water fraction, min, max = 0.064309838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080971871 0 0.35498176 water fraction, min, max = 0.064306688 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968723 0 0.35496183 water fraction, min, max = 0.064309838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352905e-08, Final residual = 1.2548063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629073e-09, Final residual = 8.9697761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.51 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.069190336 max: 0.59984558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085428268 -> dtInletScale=702.34363 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=702.34363 -> dtScale=1.0002574 deltaT = 1.3762275 Time = 2217.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965573 0 0.35494192 water fraction, min, max = 0.064312986 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962425 0 0.354922 water fraction, min, max = 0.064316131 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965574 0 0.35494192 water fraction, min, max = 0.064312981 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962429 0 0.35492201 water fraction, min, max = 0.064316128 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049456e-05, Final residual = 7.2531989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9896784e-09, Final residual = 1.3064299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965577 0 0.35494195 water fraction, min, max = 0.064312982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962431 0 0.35492206 water fraction, min, max = 0.064316129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965577 0 0.35494195 water fraction, min, max = 0.064312982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962432 0 0.35492206 water fraction, min, max = 0.064316129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2535404e-07, Final residual = 8.4578109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.633572e-09, Final residual = 3.1831391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965577 0 0.35494195 water fraction, min, max = 0.064312982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962432 0 0.35492206 water fraction, min, max = 0.064316129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965577 0 0.35494195 water fraction, min, max = 0.064312982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962432 0 0.35492206 water fraction, min, max = 0.064316129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438353e-08, Final residual = 1.2555581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708638e-09, Final residual = 9.9655155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.83 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.069198621 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085447618 -> dtInletScale=702.18459 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=702.18459 -> dtScale=1.0002387 deltaT = 1.3765393 Time = 2218.66 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 = 0.080959284 0 0.35490217 water fraction, min, max = 0.064319275 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956139 0 0.35488229 water fraction, min, max = 0.064322418 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959285 0 0.35490218 water fraction, min, max = 0.06431927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956143 0 0.3548823 water fraction, min, max = 0.064322414 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010821e-05, Final residual = 7.4536498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246271e-09, Final residual = 1.175661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959288 0 0.35490221 water fraction, min, max = 0.064319271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956145 0 0.35488234 water fraction, min, max = 0.064322416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959288 0 0.35490221 water fraction, min, max = 0.064319271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956145 0 0.35488234 water fraction, min, max = 0.064322416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3385028e-07, Final residual = 8.3723875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5813665e-09, Final residual = 3.1549648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959288 0 0.35490221 water fraction, min, max = 0.064319271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956145 0 0.35488234 water fraction, min, max = 0.064322416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959288 0 0.35490221 water fraction, min, max = 0.064319271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956145 0 0.35488234 water fraction, min, max = 0.064322416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143557e-08, Final residual = 1.175491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892335e-09, Final residual = 9.9930365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.16 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.069206924 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085466978 -> dtInletScale=702.02552 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=702.02552 -> dtScale=1.0002195 deltaT = 1.3766953 Time = 2220.04 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 = 0.080953001 0 0.35486249 water fraction, min, max = 0.064325558 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949859 0 0.35484264 water fraction, min, max = 0.064328698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953002 0 0.3548625 water fraction, min, max = 0.064325553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949863 0 0.35484265 water fraction, min, max = 0.064328694 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997926e-05, Final residual = 7.914085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554861e-09, Final residual = 1.2193605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953005 0 0.35486253 water fraction, min, max = 0.064325554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949865 0 0.3548427 water fraction, min, max = 0.064328696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953005 0 0.35486253 water fraction, min, max = 0.064325554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949865 0 0.3548427 water fraction, min, max = 0.064328696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4470442e-07, Final residual = 8.3373762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992252e-09, Final residual = 3.2880031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953005 0 0.35486253 water fraction, min, max = 0.064325554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949865 0 0.3548427 water fraction, min, max = 0.064328696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953005 0 0.35486253 water fraction, min, max = 0.064325554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949865 0 0.3548427 water fraction, min, max = 0.064328696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010664e-08, Final residual = 1.2573992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.491284e-09, Final residual = 9.3976161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.6 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.069207408 max: 0.5998122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085476663 -> dtInletScale=701.94598 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=701.94598 -> dtScale=1.0003131 deltaT = 1.3770074 Time = 2221.42 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 = 0.080946724 0 0.35482287 water fraction, min, max = 0.064331835 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080943584 0 0.35480305 water fraction, min, max = 0.064334973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946724 0 0.35482288 water fraction, min, max = 0.064331831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080943588 0 0.35480306 water fraction, min, max = 0.064334969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.596116e-05, Final residual = 8.1340748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499766e-09, Final residual = 1.1626379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946727 0 0.35482291 water fraction, min, max = 0.064331832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094359 0 0.35480311 water fraction, min, max = 0.064334971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946727 0 0.35482291 water fraction, min, max = 0.064331832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094359 0 0.35480311 water fraction, min, max = 0.064334971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134462e-07, Final residual = 8.4561497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755135e-09, Final residual = 3.2217786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946727 0 0.35482291 water fraction, min, max = 0.064331832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094359 0 0.35480311 water fraction, min, max = 0.064334971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946727 0 0.35482291 water fraction, min, max = 0.064331832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094359 0 0.35480311 water fraction, min, max = 0.064334971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666472e-08, Final residual = 1.2597395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225252e-09, Final residual = 8.733798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.93 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.069215745 max: 0.59982431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085496041 -> dtInletScale=701.78688 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=701.78688 -> dtScale=1.0002929 deltaT = 1.3773197 Time = 2222.8 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 = 0.080940451 0 0.35478331 water fraction, min, max = 0.064338108 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080937314 0 0.35476352 water fraction, min, max = 0.064341243 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940452 0 0.35478332 water fraction, min, max = 0.064338103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080937318 0 0.35476353 water fraction, min, max = 0.064341239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908196e-05, Final residual = 8.6459416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258399e-09, Final residual = 1.5613666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940455 0 0.35478335 water fraction, min, max = 0.064338104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093732 0 0.35476358 water fraction, min, max = 0.064341241 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940455 0 0.35478335 water fraction, min, max = 0.064338104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093732 0 0.35476358 water fraction, min, max = 0.064341241 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724161e-07, Final residual = 8.4207654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467403e-09, Final residual = 3.1383017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940455 0 0.35478335 water fraction, min, max = 0.064338104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093732 0 0.35476358 water fraction, min, max = 0.064341241 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940455 0 0.35478335 water fraction, min, max = 0.064338104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093732 0 0.35476358 water fraction, min, max = 0.064341241 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.229977e-08, Final residual = 1.2570174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817255e-09, Final residual = 9.1364438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.28 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.069224092 max: 0.59983667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008551543 -> dtInletScale=701.62777 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=701.62777 -> dtScale=1.0002723 deltaT = 1.3776321 Time = 2224.17 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 = 0.080934184 0 0.35474381 water fraction, min, max = 0.064344375 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093105 0 0.35472405 water fraction, min, max = 0.064347507 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934185 0 0.35474382 water fraction, min, max = 0.06434437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931053 0 0.35472406 water fraction, min, max = 0.064347503 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846174e-05, Final residual = 9.2261537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637772e-08, Final residual = 1.7052039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934188 0 0.35474385 water fraction, min, max = 0.064344371 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931056 0 0.35472411 water fraction, min, max = 0.064347505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934188 0 0.35474385 water fraction, min, max = 0.064344371 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931056 0 0.35472411 water fraction, min, max = 0.064347505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1923367e-07, Final residual = 8.3674098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970646e-09, Final residual = 3.2875653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934188 0 0.35474385 water fraction, min, max = 0.064344371 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931056 0 0.35472411 water fraction, min, max = 0.064347505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934188 0 0.35474385 water fraction, min, max = 0.064344371 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931056 0 0.35472411 water fraction, min, max = 0.064347505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623838e-08, Final residual = 1.2542442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667418e-09, Final residual = 1.0327953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.6 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.069232446 max: 0.59984926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008553483 -> dtInletScale=701.46863 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=701.46863 -> dtScale=1.0002513 deltaT = 1.3779447 Time = 2225.55 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 = 0.080927922 0 0.35470437 water fraction, min, max = 0.064350636 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924791 0 0.35468464 water fraction, min, max = 0.064353766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927923 0 0.35470438 water fraction, min, max = 0.064350632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924794 0 0.35468465 water fraction, min, max = 0.064353763 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778546e-05, Final residual = 9.6781889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698968e-08, Final residual = 1.5637401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927926 0 0.35470441 water fraction, min, max = 0.064350633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924797 0 0.3546847 water fraction, min, max = 0.064353764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927926 0 0.35470441 water fraction, min, max = 0.064350633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924797 0 0.3546847 water fraction, min, max = 0.064353764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511478e-07, Final residual = 8.323656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6131969e-09, Final residual = 3.1404469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927926 0 0.35470441 water fraction, min, max = 0.064350633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924797 0 0.3546847 water fraction, min, max = 0.064353764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927926 0 0.35470441 water fraction, min, max = 0.064350633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924797 0 0.3546847 water fraction, min, max = 0.064353764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716488e-08, Final residual = 1.208709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473201e-09, Final residual = 1.04425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.02 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.069240807 max: 0.5998621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085554241 -> dtInletScale=701.30948 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=701.30948 -> dtScale=1.0002299 deltaT = 1.3782576 Time = 2226.93 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 = 0.080921666 0 0.35466499 water fraction, min, max = 0.064356893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918537 0 0.35464529 water fraction, min, max = 0.06436002 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080921666 0 0.354665 water fraction, min, max = 0.064356888 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918541 0 0.35464529 water fraction, min, max = 0.064360016 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728117e-05, Final residual = 1.7610171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637931e-09, Final residual = 1.5855728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080921669 0 0.35466503 water fraction, min, max = 0.06435689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918543 0 0.35464534 water fraction, min, max = 0.064360018 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080921669 0 0.35466503 water fraction, min, max = 0.06435689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918543 0 0.35464534 water fraction, min, max = 0.064360018 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591591e-07, Final residual = 8.2594729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418975e-09, Final residual = 3.1593578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080921669 0 0.35466503 water fraction, min, max = 0.06435689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918543 0 0.35464534 water fraction, min, max = 0.064360018 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080921669 0 0.35466503 water fraction, min, max = 0.06435689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918543 0 0.35464534 water fraction, min, max = 0.064360018 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684622e-08, Final residual = 1.2101095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855637e-09, Final residual = 9.3511506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.35 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.069249173 max: 0.59987518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085573663 -> dtInletScale=701.1503 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=701.1503 -> dtScale=1.0002081 deltaT = 1.378414 Time = 2228.31 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 = 0.080915415 0 0.35462567 water fraction, min, max = 0.064363144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912289 0 0.354606 water fraction, min, max = 0.064366268 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915416 0 0.35462568 water fraction, min, max = 0.064363139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912293 0 0.35460601 water fraction, min, max = 0.064366264 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637923e-05, Final residual = 1.7850696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.843252e-09, Final residual = 9.1036582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915418 0 0.35462571 water fraction, min, max = 0.06436314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912295 0 0.35460606 water fraction, min, max = 0.064366266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915418 0 0.35462571 water fraction, min, max = 0.06436314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912295 0 0.35460606 water fraction, min, max = 0.064366266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734447e-07, Final residual = 8.3485572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766923e-09, Final residual = 3.1949161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915419 0 0.35462571 water fraction, min, max = 0.06436314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912295 0 0.35460606 water fraction, min, max = 0.064366266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915419 0 0.35462571 water fraction, min, max = 0.06436314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912295 0 0.35460606 water fraction, min, max = 0.064366266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796969e-08, Final residual = 1.1214299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358508e-09, Final residual = 9.9231204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1226.7 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.069249687 max: 0.59982041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085583379 -> dtInletScale=701.07071 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=701.07071 -> dtScale=1.0002994 deltaT = 1.3787271 Time = 2229.69 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 = 0.08090917 0 0.35458641 water fraction, min, max = 0.064369389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906047 0 0.35456677 water fraction, min, max = 0.06437251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090917 0 0.35458642 water fraction, min, max = 0.064369384 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090605 0 0.35456678 water fraction, min, max = 0.064372507 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578278e-05, Final residual = 1.7558303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959096e-09, Final residual = 1.6076525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909173 0 0.35458645 water fraction, min, max = 0.064369386 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906053 0 0.35456683 water fraction, min, max = 0.064372508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909173 0 0.35458645 water fraction, min, max = 0.064369386 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906053 0 0.35456683 water fraction, min, max = 0.064372508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327612e-07, Final residual = 8.0278224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2299134e-09, Final residual = 3.056368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909173 0 0.35458645 water fraction, min, max = 0.064369386 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906053 0 0.35456683 water fraction, min, max = 0.064372508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909173 0 0.35458645 water fraction, min, max = 0.064369386 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080906053 0 0.35456683 water fraction, min, max = 0.064372508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281152e-08, Final residual = 1.2404419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.316817e-09, Final residual = 9.5616263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.02 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.06925807 max: 0.59983393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085602818 -> dtInletScale=700.9115 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=700.9115 -> dtScale=1.0002769 deltaT = 1.3790404 Time = 2231.07 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 = 0.08090293 0 0.35454721 water fraction, min, max = 0.064375629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899809 0 0.3545276 water fraction, min, max = 0.064378748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902931 0 0.35454722 water fraction, min, max = 0.064375624 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899813 0 0.35452761 water fraction, min, max = 0.064378744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491193e-05, Final residual = 1.7636976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008401e-09, Final residual = 1.3814948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902933 0 0.35454725 water fraction, min, max = 0.064375626 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899815 0 0.35452765 water fraction, min, max = 0.064378746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902933 0 0.35454725 water fraction, min, max = 0.064375625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899816 0 0.35452765 water fraction, min, max = 0.064378745 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494383e-07, Final residual = 8.1489034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5196335e-09, Final residual = 3.1113536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902933 0 0.35454725 water fraction, min, max = 0.064375625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899816 0 0.35452765 water fraction, min, max = 0.064378746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902933 0 0.35454725 water fraction, min, max = 0.064375625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899816 0 0.35452765 water fraction, min, max = 0.064378746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584885e-08, Final residual = 1.1779633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191977e-09, Final residual = 9.6562836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.33 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.069266461 max: 0.59984766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085622269 -> dtInletScale=700.75228 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=700.75228 -> dtScale=1.000254 deltaT = 1.3793539 Time = 2232.44 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 = 0.080896696 0 0.35450807 water fraction, min, max = 0.064381863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893577 0 0.35448849 water fraction, min, max = 0.064384979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896696 0 0.35450808 water fraction, min, max = 0.064381859 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893581 0 0.35448849 water fraction, min, max = 0.064384976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425659e-05, Final residual = 1.7726344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9227967e-09, Final residual = 1.4787646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896699 0 0.35450811 water fraction, min, max = 0.06438186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893583 0 0.35448854 water fraction, min, max = 0.064384978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896699 0 0.35450811 water fraction, min, max = 0.06438186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893584 0 0.35448854 water fraction, min, max = 0.064384977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1435661e-07, Final residual = 8.0623197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837332e-09, Final residual = 3.084195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896699 0 0.35450811 water fraction, min, max = 0.06438186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893584 0 0.35448854 water fraction, min, max = 0.064384978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896699 0 0.35450811 water fraction, min, max = 0.06438186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893584 0 0.35448854 water fraction, min, max = 0.064384978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.392003e-08, Final residual = 1.1438412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874478e-09, Final residual = 9.5507914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.63 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.06927486 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085641731 -> dtInletScale=700.59303 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=700.59303 -> dtScale=1.0002308 deltaT = 1.3796675 Time = 2233.82 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 = 0.080890466 0 0.35446899 water fraction, min, max = 0.064388093 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887351 0 0.35444944 water fraction, min, max = 0.064391206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890467 0 0.35446899 water fraction, min, max = 0.064388088 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887354 0 0.35444944 water fraction, min, max = 0.064391203 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.534687e-05, Final residual = 1.7705426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861752e-09, Final residual = 1.2732829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890469 0 0.35446902 water fraction, min, max = 0.064388089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887357 0 0.35444949 water fraction, min, max = 0.064391204 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890469 0 0.35446902 water fraction, min, max = 0.064388089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887357 0 0.35444949 water fraction, min, max = 0.064391204 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.225982e-07, Final residual = 8.0309973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223117e-09, Final residual = 3.1177406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08089047 0 0.35446902 water fraction, min, max = 0.064388089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887357 0 0.35444949 water fraction, min, max = 0.064391204 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08089047 0 0.35446902 water fraction, min, max = 0.064388089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887357 0 0.35444949 water fraction, min, max = 0.064391204 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761067e-08, Final residual = 1.1550313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326926e-09, Final residual = 9.3610008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.93 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.069283269 max: 0.5998757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085661204 -> dtInletScale=700.43377 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=700.43377 -> dtScale=1.0002072 deltaT = 1.3798244 Time = 2235.2 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 = 0.080884242 0 0.35442997 water fraction, min, max = 0.064394316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08088113 0 0.35441045 water fraction, min, max = 0.064397427 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884243 0 0.35442997 water fraction, min, max = 0.064394312 1.9871327e-16 0.999 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 = 0.080881134 0 0.35441045 water fraction, min, max = 0.064397423 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.528674e-05, Final residual = 1.7380514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857097e-09, Final residual = 1.5823175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884246 0 0.35443 water fraction, min, max = 0.064394313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881136 0 0.3544105 water fraction, min, max = 0.064397425 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884246 0 0.35443 water fraction, min, max = 0.064394313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881136 0 0.3544105 water fraction, min, max = 0.064397425 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185214e-07, Final residual = 8.1980541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5331406e-09, Final residual = 3.1751209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884246 0 0.35443 water fraction, min, max = 0.064394313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881136 0 0.3544105 water fraction, min, max = 0.064397425 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884246 0 0.35443 water fraction, min, max = 0.064394313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881136 0 0.3544105 water fraction, min, max = 0.064397425 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716849e-08, Final residual = 1.0369818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509969e-09, Final residual = 1.1815434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.24 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.069283807 max: 0.59982183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085670945 -> dtInletScale=700.35413 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=700.35413 -> dtScale=1.000297 deltaT = 1.3801383 Time = 2236.58 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 = 0.080878024 0 0.354391 water fraction, min, max = 0.064400535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874914 0 0.35437151 water fraction, min, max = 0.064403642 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878025 0 0.35439101 water fraction, min, max = 0.06440053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874918 0 0.35437152 water fraction, min, max = 0.064403639 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246814e-05, Final residual = 1.6960524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9745347e-09, Final residual = 1.5116149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878028 0 0.35439104 water fraction, min, max = 0.064400531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874921 0 0.35437156 water fraction, min, max = 0.06440364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878028 0 0.35439104 water fraction, min, max = 0.064400531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874921 0 0.35437156 water fraction, min, max = 0.06440364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850462e-07, Final residual = 8.1596567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3674911e-09, Final residual = 3.0809269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878028 0 0.35439104 water fraction, min, max = 0.064400531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874921 0 0.35437156 water fraction, min, max = 0.06440364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878028 0 0.35439104 water fraction, min, max = 0.064400531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874921 0 0.35437156 water fraction, min, max = 0.06440364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826162e-08, Final residual = 1.1407229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920541e-09, Final residual = 1.0043442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.56 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.069292226 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085690435 -> dtInletScale=700.19483 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=700.19483 -> dtScale=1.0002729 deltaT = 1.3804524 Time = 2237.96 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 = 0.080871812 0 0.3543521 water fraction, min, max = 0.064406747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868704 0 0.35433264 water fraction, min, max = 0.064409853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871812 0 0.3543521 water fraction, min, max = 0.064406743 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868708 0 0.35433264 water fraction, min, max = 0.064409849 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228698e-05, Final residual = 9.6793474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898224e-08, Final residual = 1.9320546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871815 0 0.35435213 water fraction, min, max = 0.064406744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086871 0 0.35433269 water fraction, min, max = 0.064409851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871815 0 0.35435213 water fraction, min, max = 0.064406744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086871 0 0.35433269 water fraction, min, max = 0.064409851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160985e-07, Final residual = 8.1636161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889006e-09, Final residual = 3.0220046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871815 0 0.35435213 water fraction, min, max = 0.064406744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086871 0 0.35433269 water fraction, min, max = 0.064409851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871815 0 0.35435213 water fraction, min, max = 0.064406744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086871 0 0.35433269 water fraction, min, max = 0.064409851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275211e-08, Final residual = 1.1504791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983379e-09, Final residual = 9.9939841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.87 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.069300662 max: 0.59985106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085709937 -> dtInletScale=700.03552 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=700.03552 -> dtScale=1.0002483 deltaT = 1.3807667 Time = 2239.35 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 = 0.080865604 0 0.35431325 water fraction, min, max = 0.064412955 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862499 0 0.35429382 water fraction, min, max = 0.064416058 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865604 0 0.35431326 water fraction, min, max = 0.06441295 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862503 0 0.35429382 water fraction, min, max = 0.064416054 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192545e-05, Final residual = 9.3287567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436963e-08, Final residual = 1.181527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865607 0 0.35431329 water fraction, min, max = 0.064412952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862505 0 0.35429387 water fraction, min, max = 0.064416056 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865607 0 0.35431329 water fraction, min, max = 0.064412952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862505 0 0.35429387 water fraction, min, max = 0.064416056 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688626e-07, Final residual = 8.1448278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531933e-09, Final residual = 3.1730521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865607 0 0.35431329 water fraction, min, max = 0.064412952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862506 0 0.35429387 water fraction, min, max = 0.064416056 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865607 0 0.35431329 water fraction, min, max = 0.064412952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862506 0 0.35429387 water fraction, min, max = 0.064416056 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.339255e-08, Final residual = 1.233776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.297715e-09, Final residual = 9.2045334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.18 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.069309103 max: 0.59986598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008572945 -> dtInletScale=699.87618 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=699.87618 -> dtScale=1.0002234 deltaT = 1.3809239 Time = 2240.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859402 0 0.35427446 water fraction, min, max = 0.064419157 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0808563 0 0.35425506 water fraction, min, max = 0.064422257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859402 0 0.35427447 water fraction, min, max = 0.064419152 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856304 0 0.35425507 water fraction, min, max = 0.064422253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176469e-05, Final residual = 8.6349707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.00091e-08, Final residual = 1.085398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859405 0 0.3542745 water fraction, min, max = 0.064419154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856306 0 0.35425511 water fraction, min, max = 0.064422255 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859405 0 0.3542745 water fraction, min, max = 0.064419154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856306 0 0.35425511 water fraction, min, max = 0.064422255 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.137088e-07, Final residual = 8.0783521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2857064e-09, Final residual = 2.91403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859405 0 0.3542745 water fraction, min, max = 0.064419154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856307 0 0.35425511 water fraction, min, max = 0.064422255 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859405 0 0.3542745 water fraction, min, max = 0.064419154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856307 0 0.35425511 water fraction, min, max = 0.064422255 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360048e-08, Final residual = 1.1622906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358569e-09, Final residual = 9.0573762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.48 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.069309663 max: 0.5998129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085739211 -> dtInletScale=699.79651 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=699.79651 -> dtScale=1.0003119 deltaT = 1.3812384 Time = 2242.11 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 = 0.080853206 0 0.35423574 water fraction, min, max = 0.064425353 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850106 0 0.35421636 water fraction, min, max = 0.06442845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853206 0 0.35423574 water fraction, min, max = 0.064425349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08085011 0 0.35421637 water fraction, min, max = 0.064428447 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176562e-05, Final residual = 8.1819704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178208e-09, Final residual = 1.1258094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853209 0 0.35423577 water fraction, min, max = 0.06442535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850113 0 0.35421641 water fraction, min, max = 0.064428448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853209 0 0.35423577 water fraction, min, max = 0.06442535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850113 0 0.35421641 water fraction, min, max = 0.064428448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316441e-07, Final residual = 7.9758694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3966719e-09, Final residual = 3.1152452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853209 0 0.35423577 water fraction, min, max = 0.06442535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850113 0 0.35421641 water fraction, min, max = 0.064428448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853209 0 0.35423577 water fraction, min, max = 0.06442535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850113 0 0.35421641 water fraction, min, max = 0.064428448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.367553e-08, Final residual = 1.1943203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722534e-09, Final residual = 9.6095342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.77 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.069318126 max: 0.59982838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085758741 -> dtInletScale=699.63714 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=699.63714 -> dtScale=1.0002861 deltaT = 1.3815532 Time = 2243.49 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 = 0.080847014 0 0.35419707 water fraction, min, max = 0.064431545 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843918 0 0.35417772 water fraction, min, max = 0.064434639 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847015 0 0.35419707 water fraction, min, max = 0.06443154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843922 0 0.35417772 water fraction, min, max = 0.064434635 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157372e-05, Final residual = 7.9889311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629373e-09, Final residual = 1.0411767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847018 0 0.3541971 water fraction, min, max = 0.064431541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843924 0 0.35417777 water fraction, min, max = 0.064434637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847018 0 0.3541971 water fraction, min, max = 0.064431541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843924 0 0.35417777 water fraction, min, max = 0.064434637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.086508e-07, Final residual = 7.968936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1387301e-09, Final residual = 2.9620285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847018 0 0.3541971 water fraction, min, max = 0.064431541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843924 0 0.35417777 water fraction, min, max = 0.064434637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847018 0 0.3541971 water fraction, min, max = 0.064431541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843924 0 0.35417777 water fraction, min, max = 0.064434637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727535e-08, Final residual = 1.0651897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.370269e-09, Final residual = 9.1238311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.07 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.069326596 max: 0.59984406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085778283 -> dtInletScale=699.47775 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=699.47775 -> dtScale=1.00026 deltaT = 1.3818681 Time = 2244.87 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 = 0.080840828 0 0.35415845 water fraction, min, max = 0.06443773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837735 0 0.35413914 water fraction, min, max = 0.064440822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840829 0 0.35415846 water fraction, min, max = 0.064437726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837738 0 0.35413914 water fraction, min, max = 0.064440819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146261e-05, Final residual = 7.6669277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9935028e-09, Final residual = 1.1183203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840832 0 0.35415849 water fraction, min, max = 0.064437727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837741 0 0.35413919 water fraction, min, max = 0.06444082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840832 0 0.35415849 water fraction, min, max = 0.064437727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837741 0 0.35413919 water fraction, min, max = 0.06444082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586645e-07, Final residual = 7.9316932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943368e-09, Final residual = 2.9674201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840832 0 0.35415849 water fraction, min, max = 0.064437727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837741 0 0.35413919 water fraction, min, max = 0.06444082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840832 0 0.35415849 water fraction, min, max = 0.064437727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837741 0 0.35413919 water fraction, min, max = 0.06444082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.306399e-08, Final residual = 1.0959512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842568e-09, Final residual = 9.4680855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.37 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.069335073 max: 0.59985995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085797836 -> dtInletScale=699.31834 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=699.31834 -> dtScale=1.0002335 deltaT = 1.3821832 Time = 2246.25 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 = 0.080834648 0 0.3541199 water fraction, min, max = 0.064443911 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831556 0 0.35410061 water fraction, min, max = 0.064447 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834648 0 0.3541199 water fraction, min, max = 0.064443907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083156 0 0.35410061 water fraction, min, max = 0.064446997 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116128e-05, Final residual = 7.2464516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.748016e-09, Final residual = 9.564606e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834651 0 0.35411993 water fraction, min, max = 0.064443908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831563 0 0.35410066 water fraction, min, max = 0.064446998 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834651 0 0.35411993 water fraction, min, max = 0.064443908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831563 0 0.35410066 water fraction, min, max = 0.064446998 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122664e-07, Final residual = 7.9075367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2381092e-09, Final residual = 3.0719085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834651 0 0.35411993 water fraction, min, max = 0.064443908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831563 0 0.35410066 water fraction, min, max = 0.064446998 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834651 0 0.35411993 water fraction, min, max = 0.064443908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831563 0 0.35410066 water fraction, min, max = 0.064446998 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428068e-08, Final residual = 1.0748473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937322e-09, Final residual = 1.0752515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.67 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.069343559 max: 0.59987611 fluxAdjustedLocalCo inlet-based: CoInlet=0.000858174 -> dtInletScale=699.15891 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=699.15891 -> dtScale=1.0002065 deltaT = 1.3823408 Time = 2247.64 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 = 0.080828473 0 0.3540814 water fraction, min, max = 0.064450086 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825384 0 0.35406214 water fraction, min, max = 0.064453173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828473 0 0.3540814 water fraction, min, max = 0.064450082 1.9871327e-16 0.999 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 = 0.080825388 0 0.35406214 water fraction, min, max = 0.064453169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109847e-05, Final residual = 6.9825686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3671162e-09, Final residual = 8.6969865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828476 0 0.35408143 water fraction, min, max = 0.064450083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082539 0 0.35406219 water fraction, min, max = 0.064453171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828476 0 0.35408143 water fraction, min, max = 0.064450083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082539 0 0.35406219 water fraction, min, max = 0.064453171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866765e-07, Final residual = 7.8440595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732314e-09, Final residual = 3.1245013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828476 0 0.35408143 water fraction, min, max = 0.064450083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082539 0 0.35406219 water fraction, min, max = 0.064453171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828476 0 0.35408143 water fraction, min, max = 0.064450083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082539 0 0.35406219 water fraction, min, max = 0.064453171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.307362e-08, Final residual = 1.1119099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691545e-09, Final residual = 8.4512282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.069344148 max: 0.59982409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085827186 -> dtInletScale=699.07919 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=699.07919 -> dtScale=1.0002933 deltaT = 1.3826562 Time = 2249.02 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 = 0.080822303 0 0.35404296 water fraction, min, max = 0.064456256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819217 0 0.35402373 water fraction, min, max = 0.06445934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822303 0 0.35404296 water fraction, min, max = 0.064456251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819221 0 0.35402373 water fraction, min, max = 0.064459336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115111e-05, Final residual = 6.6571491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2616077e-09, Final residual = 1.1599112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822306 0 0.35404299 water fraction, min, max = 0.064456253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819223 0 0.35402378 water fraction, min, max = 0.064459338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822306 0 0.35404299 water fraction, min, max = 0.064456253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819223 0 0.35402378 water fraction, min, max = 0.064459338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0615697e-07, Final residual = 7.8813715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.000601e-09, Final residual = 2.9333575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822306 0 0.35404299 water fraction, min, max = 0.064456253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819223 0 0.35402378 water fraction, min, max = 0.064459338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822306 0 0.35404299 water fraction, min, max = 0.064456253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819223 0 0.35402378 water fraction, min, max = 0.064459338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603274e-08, Final residual = 1.1390757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317936e-09, Final residual = 9.9977346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231.33 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.069352658 max: 0.59984071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085846768 -> dtInletScale=698.91973 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=698.91973 -> dtScale=1.0002656 deltaT = 1.3829718 Time = 2250.4 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 = 0.080816138 0 0.35400458 water fraction, min, max = 0.064462421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813055 0 0.35398538 water fraction, min, max = 0.064465502 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816139 0 0.35400458 water fraction, min, max = 0.064462416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813059 0 0.35398538 water fraction, min, max = 0.064465498 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.505627e-05, Final residual = 6.5940412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456166e-09, Final residual = 8.0483783e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816142 0 0.35400461 water fraction, min, max = 0.064462417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813061 0 0.35398543 water fraction, min, max = 0.0644655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816142 0 0.35400461 water fraction, min, max = 0.064462417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813061 0 0.35398543 water fraction, min, max = 0.0644655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0431881e-07, Final residual = 7.8793821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938588e-09, Final residual = 2.9709324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816142 0 0.35400461 water fraction, min, max = 0.064462417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813061 0 0.35398543 water fraction, min, max = 0.0644655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816142 0 0.35400461 water fraction, min, max = 0.064462417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813061 0 0.35398543 water fraction, min, max = 0.0644655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951529e-08, Final residual = 1.0898795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504837e-09, Final residual = 9.1137727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1231.7 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.069361172 max: 0.5998575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085866361 -> dtInletScale=698.76025 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=698.76025 -> dtScale=1.0002376 deltaT = 1.3832875 Time = 2251.78 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 = 0.080809979 0 0.35396625 water fraction, min, max = 0.06446858 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806898 0 0.35394708 water fraction, min, max = 0.064471658 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809979 0 0.35396625 water fraction, min, max = 0.064468575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806902 0 0.35394708 water fraction, min, max = 0.064471655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030268e-05, Final residual = 6.5449192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404586e-09, Final residual = 9.9140296e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809982 0 0.35396628 water fraction, min, max = 0.064468577 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806904 0 0.35394713 water fraction, min, max = 0.064471657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809982 0 0.35396628 water fraction, min, max = 0.064468577 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806905 0 0.35394713 water fraction, min, max = 0.064471657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224181e-07, Final residual = 7.8387333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283892e-09, Final residual = 3.0151258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809982 0 0.35396628 water fraction, min, max = 0.064468577 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806905 0 0.35394713 water fraction, min, max = 0.064471657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809982 0 0.35396628 water fraction, min, max = 0.064468577 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806905 0 0.35394713 water fraction, min, max = 0.064471657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679655e-08, Final residual = 1.1631264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304046e-09, Final residual = 8.9892228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.01 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.069369696 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085885965 -> dtInletScale=698.60075 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=698.60075 -> dtScale=1.0002092 deltaT = 1.3834455 Time = 2253.17 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 = 0.080803825 0 0.35392798 water fraction, min, max = 0.064474734 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800747 0 0.35390884 water fraction, min, max = 0.064477809 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803825 0 0.35392799 water fraction, min, max = 0.064474729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800751 0 0.35390884 water fraction, min, max = 0.064477806 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004258e-05, Final residual = 6.6185861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961243e-09, Final residual = 1.4251118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803828 0 0.35392801 water fraction, min, max = 0.064474731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800753 0 0.35390889 water fraction, min, max = 0.064477808 1.9871327e-16 0.999 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 = 0.080803828 0 0.35392801 water fraction, min, max = 0.064474731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800754 0 0.35390889 water fraction, min, max = 0.064477807 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570927e-07, Final residual = 7.7194032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175537e-09, Final residual = 2.7480144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803828 0 0.35392801 water fraction, min, max = 0.064474731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800754 0 0.35390889 water fraction, min, max = 0.064477808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803828 0 0.35392801 water fraction, min, max = 0.064474731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800754 0 0.35390889 water fraction, min, max = 0.064477808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744211e-08, Final residual = 1.0856015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688023e-09, Final residual = 8.9475897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.34 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.069370316 max: 0.59982319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085895772 -> dtInletScale=698.521 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=698.521 -> dtScale=1.0002948 deltaT = 1.3837615 Time = 2254.55 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 = 0.080797677 0 0.35388977 water fraction, min, max = 0.064480882 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794602 0 0.35387066 water fraction, min, max = 0.064483955 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797677 0 0.35388978 water fraction, min, max = 0.064480878 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794605 0 0.35387066 water fraction, min, max = 0.064483952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997647e-05, Final residual = 6.7214533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.849402e-09, Final residual = 8.5762211e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079768 0 0.3538898 water fraction, min, max = 0.064480879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794608 0 0.35387071 water fraction, min, max = 0.064483953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079768 0 0.3538898 water fraction, min, max = 0.064480879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794608 0 0.35387071 water fraction, min, max = 0.064483953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845246e-07, Final residual = 7.8282317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2416288e-09, Final residual = 2.947191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079768 0 0.3538898 water fraction, min, max = 0.064480879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794608 0 0.35387071 water fraction, min, max = 0.064483953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079768 0 0.3538898 water fraction, min, max = 0.064480879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794608 0 0.35387071 water fraction, min, max = 0.064483953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665115e-08, Final residual = 1.0458132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952698e-09, Final residual = 1.0138708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.68 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.06937887 max: 0.59984061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085915394 -> dtInletScale=698.36146 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=698.36146 -> dtScale=1.0002657 deltaT = 1.3840777 Time = 2255.94 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 = 0.080791533 0 0.35385162 water fraction, min, max = 0.064487026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788461 0 0.35383253 water fraction, min, max = 0.064490096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791534 0 0.35385162 water fraction, min, max = 0.064487021 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788464 0 0.35383253 water fraction, min, max = 0.064490093 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967568e-05, Final residual = 6.8502095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1403541e-09, Final residual = 8.831224e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791537 0 0.35385165 water fraction, min, max = 0.064487022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788467 0 0.35383258 water fraction, min, max = 0.064490094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791537 0 0.35385165 water fraction, min, max = 0.064487022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788467 0 0.35383258 water fraction, min, max = 0.064490094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9988629e-07, Final residual = 7.8148764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0537973e-09, Final residual = 2.9278851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791537 0 0.35385165 water fraction, min, max = 0.064487022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788467 0 0.35383258 water fraction, min, max = 0.064490094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791537 0 0.35385165 water fraction, min, max = 0.064487022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788467 0 0.35383258 water fraction, min, max = 0.064490094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.136007e-08, Final residual = 1.1326949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233258e-09, Final residual = 9.9014502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.02 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.069387435 max: 0.59985821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085935027 -> dtInletScale=698.20191 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=698.20191 -> dtScale=1.0002364 deltaT = 1.3843941 Time = 2257.32 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 = 0.080785395 0 0.35381352 water fraction, min, max = 0.064493164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782325 0 0.35379446 water fraction, min, max = 0.064496232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785395 0 0.35381352 water fraction, min, max = 0.064493159 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782329 0 0.35379446 water fraction, min, max = 0.064496228 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940859e-05, Final residual = 7.021605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4134074e-09, Final residual = 7.062553e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785398 0 0.35381355 water fraction, min, max = 0.064493161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782331 0 0.35379451 water fraction, min, max = 0.06449623 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785398 0 0.35381355 water fraction, min, max = 0.064493161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782331 0 0.35379451 water fraction, min, max = 0.06449623 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439362e-07, Final residual = 7.644594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0262417e-09, Final residual = 2.8737894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785398 0 0.35381355 water fraction, min, max = 0.064493161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782331 0 0.35379451 water fraction, min, max = 0.06449623 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785398 0 0.35381355 water fraction, min, max = 0.064493161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782331 0 0.35379451 water fraction, min, max = 0.06449623 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862137e-08, Final residual = 1.0676906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891875e-09, Final residual = 9.6773261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.34 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.06939601 max: 0.59987601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085954672 -> dtInletScale=698.04234 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=698.04234 -> dtScale=1.0002067 deltaT = 1.3845524 Time = 2258.7 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 = 0.080779262 0 0.35377548 water fraction, min, max = 0.064499297 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776195 0 0.35375645 water fraction, min, max = 0.064502362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779263 0 0.35377548 water fraction, min, max = 0.064499292 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776199 0 0.35375645 water fraction, min, max = 0.064502358 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959873e-05, Final residual = 7.2788147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6607813e-09, Final residual = 7.8179331e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779265 0 0.35377551 water fraction, min, max = 0.064499294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776201 0 0.3537565 water fraction, min, max = 0.06450236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779265 0 0.35377551 water fraction, min, max = 0.064499293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776201 0 0.3537565 water fraction, min, max = 0.06450236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950467e-07, Final residual = 7.7406166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0749332e-09, Final residual = 2.9034028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779266 0 0.35377551 water fraction, min, max = 0.064499293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776201 0 0.3537565 water fraction, min, max = 0.06450236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779266 0 0.35377551 water fraction, min, max = 0.064499293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776201 0 0.3537565 water fraction, min, max = 0.06450236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331918e-08, Final residual = 1.1255595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693912e-09, Final residual = 9.2556633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.66 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.069396663 max: 0.59982552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085964498 -> dtInletScale=697.96254 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=697.96254 -> dtScale=1.0002909 deltaT = 1.3848691 Time = 2260.09 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 = 0.080773135 0 0.35373749 water fraction, min, max = 0.064505424 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077007 0 0.35371849 water fraction, min, max = 0.064508487 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773135 0 0.3537375 water fraction, min, max = 0.064505419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770074 0 0.35371849 water fraction, min, max = 0.064508483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950154e-05, Final residual = 7.3746898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940324e-09, Final residual = 1.2769441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773138 0 0.35373753 water fraction, min, max = 0.064505421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770076 0 0.35371854 water fraction, min, max = 0.064508485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773138 0 0.35373753 water fraction, min, max = 0.064505421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770076 0 0.35371854 water fraction, min, max = 0.064508485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1108387e-07, Final residual = 7.6300419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2362928e-09, Final residual = 2.9154293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773138 0 0.35373753 water fraction, min, max = 0.064505421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770076 0 0.35371854 water fraction, min, max = 0.064508485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773138 0 0.35373753 water fraction, min, max = 0.064505421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770076 0 0.35371854 water fraction, min, max = 0.064508485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773621e-08, Final residual = 1.0820026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940874e-09, Final residual = 9.2774889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.98 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.069405254 max: 0.59984379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085984161 -> dtInletScale=697.80294 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=697.80294 -> dtScale=1.0002604 deltaT = 1.3851859 Time = 2261.47 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 = 0.080767012 0 0.35369956 water fraction, min, max = 0.064511547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08076395 0 0.35368059 water fraction, min, max = 0.064514606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767013 0 0.35369957 water fraction, min, max = 0.064511542 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763954 0 0.35368059 water fraction, min, max = 0.064514603 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963262e-05, Final residual = 7.5278906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465437e-09, Final residual = 1.3197955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767016 0 0.3536996 water fraction, min, max = 0.064511543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763956 0 0.35368064 water fraction, min, max = 0.064514605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767016 0 0.3536996 water fraction, min, max = 0.064511543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763956 0 0.35368064 water fraction, min, max = 0.064514605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0692683e-07, Final residual = 7.5227164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0844424e-09, Final residual = 2.8599355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767016 0 0.3536996 water fraction, min, max = 0.064511543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763956 0 0.35368064 water fraction, min, max = 0.064514605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767016 0 0.3536996 water fraction, min, max = 0.064511543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763956 0 0.35368064 water fraction, min, max = 0.064514605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425787e-08, Final residual = 1.1101225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821084e-09, Final residual = 8.2485906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.29 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.069413859 max: 0.5998623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086003835 -> dtInletScale=697.64331 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=697.64331 -> dtScale=1.0002296 deltaT = 1.385503 Time = 2262.86 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 = 0.080760895 0 0.35366169 water fraction, min, max = 0.064517664 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757836 0 0.35364274 water fraction, min, max = 0.064520721 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760895 0 0.35366169 water fraction, min, max = 0.064517659 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757839 0 0.35364275 water fraction, min, max = 0.064520718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913244e-05, Final residual = 7.6929924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527329e-09, Final residual = 1.4290913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760898 0 0.35366172 water fraction, min, max = 0.064517661 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757841 0 0.35364279 water fraction, min, max = 0.06452072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760898 0 0.35366172 water fraction, min, max = 0.064517661 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757841 0 0.35364279 water fraction, min, max = 0.06452072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0162542e-07, Final residual = 7.5423774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791741e-09, Final residual = 2.9514548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760898 0 0.35366172 water fraction, min, max = 0.064517661 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757842 0 0.35364279 water fraction, min, max = 0.06452072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760898 0 0.35366172 water fraction, min, max = 0.064517661 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757842 0 0.35364279 water fraction, min, max = 0.06452072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657727e-08, Final residual = 1.1021966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456272e-09, Final residual = 1.0141128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.63 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.069422482 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008602352 -> dtInletScale=697.48367 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=697.48367 -> dtScale=1.0001983 deltaT = 1.3856616 Time = 2264.25 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 = 0.080754783 0 0.35362387 water fraction, min, max = 0.064523776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751726 0 0.35360496 water fraction, min, max = 0.064526831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754783 0 0.35362388 water fraction, min, max = 0.064523771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08075173 0 0.35360496 water fraction, min, max = 0.064526827 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864667e-05, Final residual = 7.7623343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213205e-09, Final residual = 7.6011441e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754786 0 0.3536239 water fraction, min, max = 0.064523773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751732 0 0.353605 water fraction, min, max = 0.064526829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754786 0 0.3536239 water fraction, min, max = 0.064523773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751732 0 0.353605 water fraction, min, max = 0.064526829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068634e-07, Final residual = 7.4666228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8569652e-09, Final residual = 2.946194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754786 0 0.3536239 water fraction, min, max = 0.064523773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751732 0 0.353605 water fraction, min, max = 0.064526829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754786 0 0.3536239 water fraction, min, max = 0.064523773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751732 0 0.353605 water fraction, min, max = 0.064526829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311354e-08, Final residual = 1.0857828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470138e-09, Final residual = 8.6948317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.03 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.069423175 max: 0.59983134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086033367 -> dtInletScale=697.40384 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=697.40384 -> dtScale=1.0002812 deltaT = 1.3859789 Time = 2265.63 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 = 0.080748676 0 0.35358611 water fraction, min, max = 0.064529883 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745622 0 0.35356722 water fraction, min, max = 0.064532935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748677 0 0.35358612 water fraction, min, max = 0.064529878 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745626 0 0.35356723 water fraction, min, max = 0.064532931 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823312e-05, Final residual = 7.8728255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8837936e-09, Final residual = 1.290248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748679 0 0.35358614 water fraction, min, max = 0.06452988 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745628 0 0.35356727 water fraction, min, max = 0.064532933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748679 0 0.35358614 water fraction, min, max = 0.064529879 1.9871327e-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 = 0.080745628 0 0.35356727 water fraction, min, max = 0.064532933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027077e-07, Final residual = 7.4453023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428787e-09, Final residual = 2.795879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748679 0 0.35358614 water fraction, min, max = 0.06452988 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745628 0 0.35356727 water fraction, min, max = 0.064532933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748679 0 0.35358614 water fraction, min, max = 0.06452988 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745628 0 0.35356727 water fraction, min, max = 0.064532933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571115e-08, Final residual = 1.1282454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428653e-09, Final residual = 9.3902674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.45 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.069431832 max: 0.59985053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008605307 -> dtInletScale=697.24416 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=697.24416 -> dtScale=1.0002492 deltaT = 1.3862965 Time = 2267.02 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 = 0.080742574 0 0.35354841 water fraction, min, max = 0.064535984 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739523 0 0.35352954 water fraction, min, max = 0.064539034 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742575 0 0.35354841 water fraction, min, max = 0.06453598 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739526 0 0.35352955 water fraction, min, max = 0.064539031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785099e-05, Final residual = 7.9111517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115784e-09, Final residual = 7.5299422e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742578 0 0.35354844 water fraction, min, max = 0.064535981 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739529 0 0.35352959 water fraction, min, max = 0.064539032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742578 0 0.35354844 water fraction, min, max = 0.064535981 1.9871327e-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 = 0.080739529 0 0.35352959 water fraction, min, max = 0.064539032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988866e-07, Final residual = 7.2137995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419215e-09, Final residual = 2.8001919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742578 0 0.35354844 water fraction, min, max = 0.064535981 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739529 0 0.35352959 water fraction, min, max = 0.064539032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080742578 0 0.35354844 water fraction, min, max = 0.064535981 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739529 0 0.35352959 water fraction, min, max = 0.064539032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315306e-08, Final residual = 1.0006987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744761e-09, Final residual = 1.0168709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1235.84 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.0694405 max: 0.59986994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086072784 -> dtInletScale=697.08446 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=697.08446 -> dtScale=1.0002168 deltaT = 1.3864553 Time = 2268.4 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 = 0.080736478 0 0.35351076 water fraction, min, max = 0.064542081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733429 0 0.35349192 water fraction, min, max = 0.064545128 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736478 0 0.35351076 water fraction, min, max = 0.064542076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733433 0 0.35349193 water fraction, min, max = 0.064545124 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791271e-05, Final residual = 8.096894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454229e-09, Final residual = 8.8968144e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736481 0 0.35351079 water fraction, min, max = 0.064542078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733435 0 0.35349197 water fraction, min, max = 0.064545126 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736481 0 0.35351079 water fraction, min, max = 0.064542078 1.9871327e-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 = 0.080733435 0 0.35349197 water fraction, min, max = 0.064545126 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222812e-07, Final residual = 7.1876567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8522884e-09, Final residual = 2.8527933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736481 0 0.35351079 water fraction, min, max = 0.064542078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733435 0 0.35349197 water fraction, min, max = 0.064545126 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736481 0 0.35351079 water fraction, min, max = 0.064542078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733435 0 0.35349197 water fraction, min, max = 0.064545126 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781972e-08, Final residual = 1.1013562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485298e-09, Final residual = 9.5996564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.27 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.069441222 max: 0.5998208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086082646 -> dtInletScale=697.0046 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=697.0046 -> dtScale=1.0002987 deltaT = 1.3867731 Time = 2269.79 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 = 0.080730387 0 0.35347316 water fraction, min, max = 0.064548172 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072734 0 0.35345436 water fraction, min, max = 0.064551217 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730387 0 0.35347317 water fraction, min, max = 0.064548168 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080727344 0 0.35345436 water fraction, min, max = 0.064551213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747545e-05, Final residual = 8.1692654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2439545e-09, Final residual = 1.6588556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073039 0 0.35347319 water fraction, min, max = 0.064548169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080727346 0 0.3534544 water fraction, min, max = 0.064551215 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073039 0 0.35347319 water fraction, min, max = 0.064548169 1.9871327e-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 = 0.080727346 0 0.3534544 water fraction, min, max = 0.064551215 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0416227e-07, Final residual = 7.1396965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.708074e-09, Final residual = 2.7393376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073039 0 0.35347319 water fraction, min, max = 0.064548169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080727346 0 0.3534544 water fraction, min, max = 0.064551215 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073039 0 0.35347319 water fraction, min, max = 0.064548169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080727346 0 0.3534544 water fraction, min, max = 0.064551215 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018556e-08, Final residual = 1.0631929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913762e-09, Final residual = 9.739325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.63 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.069449907 max: 0.59984051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086102378 -> dtInletScale=696.84486 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=696.84486 -> dtScale=1.0002659 deltaT = 1.3870911 Time = 2271.18 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 = 0.0807243 0 0.35343562 water fraction, min, max = 0.064554259 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721256 0 0.35341684 water fraction, min, max = 0.064557301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724301 0 0.35343563 water fraction, min, max = 0.064554254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072126 0 0.35341685 water fraction, min, max = 0.064557297 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714551e-05, Final residual = 8.2587447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3073752e-09, Final residual = 2.1242327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724303 0 0.35343565 water fraction, min, max = 0.064554256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721262 0 0.35341689 water fraction, min, max = 0.064557299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724303 0 0.35343565 water fraction, min, max = 0.064554255 1.9871327e-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 = 0.080721262 0 0.35341689 water fraction, min, max = 0.064557299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196514e-07, Final residual = 7.3998652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819689e-09, Final residual = 2.6853059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724303 0 0.35343565 water fraction, min, max = 0.064554256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721262 0 0.35341689 water fraction, min, max = 0.064557299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724303 0 0.35343565 water fraction, min, max = 0.064554256 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721262 0 0.35341689 water fraction, min, max = 0.064557299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754165e-08, Final residual = 1.0317875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215464e-09, Final residual = 1.0587448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1236.99 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.069458608 max: 0.59986046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086122122 -> dtInletScale=696.68511 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=696.68511 -> dtScale=1.0002326 deltaT = 1.3874093 Time = 2272.57 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 = 0.080718219 0 0.35339814 water fraction, min, max = 0.06456034 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715177 0 0.35337938 water fraction, min, max = 0.06456338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718219 0 0.35339814 water fraction, min, max = 0.064560336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715181 0 0.35337939 water fraction, min, max = 0.064563376 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670094e-05, Final residual = 8.3666473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1507319e-09, Final residual = 8.2094543e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718222 0 0.35339817 water fraction, min, max = 0.064560337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715183 0 0.35337943 water fraction, min, max = 0.064563378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718222 0 0.35339817 water fraction, min, max = 0.064560337 1.9871327e-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 = 0.080715183 0 0.35337943 water fraction, min, max = 0.064563378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9797e-07, Final residual = 7.1176268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650246e-09, Final residual = 2.738436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718222 0 0.35339817 water fraction, min, max = 0.064560337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715183 0 0.35337943 water fraction, min, max = 0.064563378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718222 0 0.35339817 water fraction, min, max = 0.064560337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715183 0 0.35337943 water fraction, min, max = 0.064563378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367778e-08, Final residual = 1.0049431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744433e-09, Final residual = 9.2454358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.34 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.069467316 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086141877 -> dtInletScale=696.52534 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=696.52534 -> dtScale=1.0001991 deltaT = 1.3875684 Time = 2273.95 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 = 0.080712142 0 0.35336071 water fraction, min, max = 0.064566417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709104 0 0.35334198 water fraction, min, max = 0.064569453 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712143 0 0.35336071 water fraction, min, max = 0.064566412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709107 0 0.35334199 water fraction, min, max = 0.06456945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621791e-05, Final residual = 8.436356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549924e-09, Final residual = 1.423702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712145 0 0.35336074 water fraction, min, max = 0.064566413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709109 0 0.35334203 water fraction, min, max = 0.064569452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712145 0 0.35336074 water fraction, min, max = 0.064566413 1.9871327e-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 = 0.080709109 0 0.35334203 water fraction, min, max = 0.064569452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864018e-07, Final residual = 7.0917215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630648e-09, Final residual = 2.7241346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712146 0 0.35336074 water fraction, min, max = 0.064566413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709109 0 0.35334203 water fraction, min, max = 0.064569452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712146 0 0.35336074 water fraction, min, max = 0.064566413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709109 0 0.35334203 water fraction, min, max = 0.064569452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.545453e-08, Final residual = 8.6940454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710854e-09, Final residual = 9.2245694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1237.67 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.06946807 max: 0.59983206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086151759 -> dtInletScale=696.44544 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=696.44544 -> dtScale=1.00028 deltaT = 1.3878869 Time = 2275.34 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 = 0.080706071 0 0.35332333 water fraction, min, max = 0.064572488 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703035 0 0.35330464 water fraction, min, max = 0.064575522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706072 0 0.35332334 water fraction, min, max = 0.064572483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703038 0 0.35330464 water fraction, min, max = 0.064575519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574032e-05, Final residual = 8.5185028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038917e-09, Final residual = 1.394779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706074 0 0.35332336 water fraction, min, max = 0.064572485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703041 0 0.35330468 water fraction, min, max = 0.06457552 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706074 0 0.35332336 water fraction, min, max = 0.064572485 1.9871327e-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 = 0.080703041 0 0.35330468 water fraction, min, max = 0.06457552 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698424e-07, Final residual = 7.1586921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339039e-09, Final residual = 2.6957444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706074 0 0.35332336 water fraction, min, max = 0.064572485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703041 0 0.35330468 water fraction, min, max = 0.06457552 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706074 0 0.35332336 water fraction, min, max = 0.064572485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703041 0 0.35330468 water fraction, min, max = 0.06457552 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534621e-08, Final residual = 1.0157371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943788e-09, Final residual = 1.0110961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.04 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.069476804 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086171532 -> dtInletScale=696.28563 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=696.28563 -> dtScale=1.000246 deltaT = 1.3882055 Time = 2276.73 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 = 0.080700005 0 0.35328601 water fraction, min, max = 0.064578554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696971 0 0.35326734 water fraction, min, max = 0.064581586 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700005 0 0.35328601 water fraction, min, max = 0.06457855 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696974 0 0.35326734 water fraction, min, max = 0.064581583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552325e-05, Final residual = 8.5792014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293128e-09, Final residual = 1.8806995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700008 0 0.35328604 water fraction, min, max = 0.064578551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696976 0 0.35326739 water fraction, min, max = 0.064581585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700008 0 0.35328604 water fraction, min, max = 0.064578551 1.9871327e-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 = 0.080696977 0 0.35326739 water fraction, min, max = 0.064581584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760108e-07, Final residual = 7.104992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.529838e-09, Final residual = 2.5389412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700008 0 0.35328604 water fraction, min, max = 0.064578551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696977 0 0.35326739 water fraction, min, max = 0.064581585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700008 0 0.35328604 water fraction, min, max = 0.064578551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696977 0 0.35326739 water fraction, min, max = 0.064581584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.522218e-08, Final residual = 1.0583828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325285e-09, Final residual = 1.0303221e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.36 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.069485554 max: 0.59987293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086191317 -> dtInletScale=696.12581 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=696.12581 -> dtScale=1.0002118 deltaT = 1.3883649 Time = 2278.12 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 = 0.080693944 0 0.35324875 water fraction, min, max = 0.064584615 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690912 0 0.3532301 water fraction, min, max = 0.064587645 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693944 0 0.35324875 water fraction, min, max = 0.064584611 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690916 0 0.35323011 water fraction, min, max = 0.064587641 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524843e-05, Final residual = 8.6403237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4485347e-09, Final residual = 1.0753992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693947 0 0.35324878 water fraction, min, max = 0.064584612 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690918 0 0.35323015 water fraction, min, max = 0.064587643 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693947 0 0.35324878 water fraction, min, max = 0.064584612 1.9871327e-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 = 0.080690918 0 0.35323015 water fraction, min, max = 0.064587643 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541931e-07, Final residual = 7.1754098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635477e-09, Final residual = 2.574253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693947 0 0.35324878 water fraction, min, max = 0.064584612 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690918 0 0.35323015 water fraction, min, max = 0.064587643 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693947 0 0.35324878 water fraction, min, max = 0.064584612 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690918 0 0.35323015 water fraction, min, max = 0.064587643 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688628e-08, Final residual = 9.4474805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959596e-09, Final residual = 9.6921411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1238.68 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.069486339 max: 0.59982473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086201214 -> dtInletScale=696.04589 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=696.04589 -> dtScale=1.0002922 deltaT = 1.3886839 Time = 2279.51 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 = 0.080687887 0 0.35321153 water fraction, min, max = 0.064590672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684858 0 0.35319292 water fraction, min, max = 0.064593698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080687888 0 0.35321154 water fraction, min, max = 0.064590667 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684862 0 0.35319292 water fraction, min, max = 0.064593695 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473128e-05, Final residual = 8.6432129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5956233e-09, Final residual = 9.1664496e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068789 0 0.35321157 water fraction, min, max = 0.064590669 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684864 0 0.35319297 water fraction, min, max = 0.064593697 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068789 0 0.35321157 water fraction, min, max = 0.064590669 1.9871327e-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 = 0.080684864 0 0.35319297 water fraction, min, max = 0.064593697 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118588e-07, Final residual = 6.9984194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.622173e-09, Final residual = 2.7619998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068789 0 0.35321157 water fraction, min, max = 0.064590669 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684864 0 0.35319297 water fraction, min, max = 0.064593697 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068789 0 0.35321157 water fraction, min, max = 0.064590669 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684864 0 0.35319297 water fraction, min, max = 0.064593697 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655753e-08, Final residual = 1.0682347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544119e-09, Final residual = 8.661681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.04 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.069495117 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086221016 -> dtInletScale=695.88602 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=695.88602 -> dtScale=1.0002574 deltaT = 1.389003 Time = 2280.9 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 = 0.080681836 0 0.35317438 water fraction, min, max = 0.064596723 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678809 0 0.35315579 water fraction, min, max = 0.064599748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681836 0 0.35317438 water fraction, min, max = 0.064596719 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678813 0 0.35315579 water fraction, min, max = 0.064599744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458122e-05, Final residual = 8.775802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7089255e-09, Final residual = 8.2105024e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681839 0 0.35317441 water fraction, min, max = 0.06459672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678815 0 0.35315584 water fraction, min, max = 0.064599746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681839 0 0.35317441 water fraction, min, max = 0.06459672 1.9871327e-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 = 0.080678815 0 0.35315584 water fraction, min, max = 0.064599746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251925e-07, Final residual = 6.9971291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284797e-09, Final residual = 2.7041322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681839 0 0.35317441 water fraction, min, max = 0.06459672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678815 0 0.35315584 water fraction, min, max = 0.064599746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681839 0 0.35317441 water fraction, min, max = 0.06459672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678815 0 0.35315584 water fraction, min, max = 0.064599746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167854e-08, Final residual = 1.0993978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855195e-09, Final residual = 8.8016848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.5 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.069503909 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008624083 -> dtInletScale=695.72614 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=695.72614 -> dtScale=1.0002223 deltaT = 1.3891627 Time = 2282.28 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 = 0.080675789 0 0.35313727 water fraction, min, max = 0.06460277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672765 0 0.35311871 water fraction, min, max = 0.064605791 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067579 0 0.35313728 water fraction, min, max = 0.064602765 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672769 0 0.35311872 water fraction, min, max = 0.064605788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422604e-05, Final residual = 8.8132274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276534e-09, Final residual = 1.4295067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675792 0 0.3531373 water fraction, min, max = 0.064602767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672771 0 0.35311876 water fraction, min, max = 0.06460579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675792 0 0.3531373 water fraction, min, max = 0.064602767 1.9871327e-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 = 0.080672771 0 0.35311876 water fraction, min, max = 0.06460579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265616e-07, Final residual = 7.0798993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539777e-09, Final residual = 2.6707604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675792 0 0.3531373 water fraction, min, max = 0.064602767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672771 0 0.35311876 water fraction, min, max = 0.06460579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675792 0 0.3531373 water fraction, min, max = 0.064602767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672771 0 0.35311876 water fraction, min, max = 0.06460579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053782e-08, Final residual = 9.3427792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520856e-09, Final residual = 8.6480252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1239.9 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.069504731 max: 0.599819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086250742 -> dtInletScale=695.64619 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=695.64619 -> dtScale=1.0003018 deltaT = 1.3894821 Time = 2283.67 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 = 0.080669748 0 0.35310023 water fraction, min, max = 0.064608811 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666726 0 0.35308169 water fraction, min, max = 0.06461183 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669748 0 0.35310023 water fraction, min, max = 0.064608807 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066673 0 0.3530817 water fraction, min, max = 0.064611827 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.437135e-05, Final residual = 8.798693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7298763e-09, Final residual = 8.5795187e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669751 0 0.35310026 water fraction, min, max = 0.064608808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666732 0 0.35308174 water fraction, min, max = 0.064611829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669751 0 0.35310026 water fraction, min, max = 0.064608808 1.9871327e-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 = 0.080666732 0 0.35308174 water fraction, min, max = 0.064611829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291413e-07, Final residual = 7.1139589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174795e-09, Final residual = 2.6556845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669751 0 0.35310026 water fraction, min, max = 0.064608808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666732 0 0.35308174 water fraction, min, max = 0.064611829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669751 0 0.35310026 water fraction, min, max = 0.064608808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666732 0 0.35308174 water fraction, min, max = 0.064611829 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748902e-08, Final residual = 1.0477913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0958287e-09, Final residual = 8.4210214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.24 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.069513552 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086270574 -> dtInletScale=695.48627 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=695.48627 -> dtScale=1.000266 deltaT = 1.3898017 Time = 2285.06 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 = 0.080663711 0 0.35306323 water fraction, min, max = 0.064614848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660692 0 0.35304472 water fraction, min, max = 0.064617865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663711 0 0.35306323 water fraction, min, max = 0.064614843 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660695 0 0.35304473 water fraction, min, max = 0.064617862 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347256e-05, Final residual = 8.8295478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5426468e-09, Final residual = 1.1587935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663714 0 0.35306326 water fraction, min, max = 0.064614845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660697 0 0.35304477 water fraction, min, max = 0.064617863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663714 0 0.35306326 water fraction, min, max = 0.064614845 1.9871327e-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 = 0.080660698 0 0.35304477 water fraction, min, max = 0.064617863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270084e-07, Final residual = 7.0776267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5156816e-09, Final residual = 2.5843246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663714 0 0.35306326 water fraction, min, max = 0.064614845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660698 0 0.35304477 water fraction, min, max = 0.064617863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663714 0 0.35306326 water fraction, min, max = 0.064614845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660698 0 0.35304477 water fraction, min, max = 0.064617863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402757e-08, Final residual = 1.0372249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471965e-09, Final residual = 9.7226895e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.59 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.069522384 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086290418 -> dtInletScale=695.32633 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=695.32633 -> dtScale=1.00023 deltaT = 1.3901215 Time = 2286.45 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 = 0.080657679 0 0.35302629 water fraction, min, max = 0.06462088 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654662 0 0.3530078 water fraction, min, max = 0.064623895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657679 0 0.35302629 water fraction, min, max = 0.064620875 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654666 0 0.35300781 water fraction, min, max = 0.064623891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335501e-05, Final residual = 8.8449877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7915783e-09, Final residual = 8.552798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657682 0 0.35302632 water fraction, min, max = 0.064620877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654668 0 0.35300785 water fraction, min, max = 0.064623893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657682 0 0.35302632 water fraction, min, max = 0.064620877 1.9871327e-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 = 0.080654668 0 0.35300785 water fraction, min, max = 0.064623893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345422e-07, Final residual = 6.8674692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3563814e-09, Final residual = 2.6778594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657682 0 0.35302632 water fraction, min, max = 0.064620877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654668 0 0.35300785 water fraction, min, max = 0.064623893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657682 0 0.35302632 water fraction, min, max = 0.064620877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654668 0 0.35300785 water fraction, min, max = 0.064623893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516619e-08, Final residual = 1.0296243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925268e-09, Final residual = 8.7688773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1240.95 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.069531229 max: 0.59988385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086310273 -> dtInletScale=695.16638 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=695.16638 -> dtScale=1.0001936 deltaT = 1.3902814 Time = 2287.84 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 = 0.080651652 0 0.3529894 water fraction, min, max = 0.064626907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648638 0 0.35297094 water fraction, min, max = 0.064629919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651652 0 0.3529894 water fraction, min, max = 0.064626903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648641 0 0.35297095 water fraction, min, max = 0.064629916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285659e-05, Final residual = 8.828081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8768346e-09, Final residual = 1.8969068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651655 0 0.35298943 water fraction, min, max = 0.064626904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648643 0 0.35297099 water fraction, min, max = 0.064629918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651655 0 0.35298943 water fraction, min, max = 0.064626904 1.9871327e-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 = 0.080648643 0 0.35297099 water fraction, min, max = 0.064629918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094506e-07, Final residual = 7.0777077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164229e-09, Final residual = 2.5930519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651655 0 0.35298943 water fraction, min, max = 0.064626904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648643 0 0.35297099 water fraction, min, max = 0.064629918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651655 0 0.35298943 water fraction, min, max = 0.064626904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648643 0 0.35297099 water fraction, min, max = 0.064629918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791909e-08, Final residual = 9.951817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807515e-09, Final residual = 9.1525085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.27 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.069532086 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086320205 -> dtInletScale=695.08639 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=695.08639 -> dtScale=1.000272 deltaT = 1.3906015 Time = 2289.24 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 = 0.080645629 0 0.35295256 water fraction, min, max = 0.064632929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080642618 0 0.35293413 water fraction, min, max = 0.064635939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064563 0 0.35295256 water fraction, min, max = 0.064632925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080642621 0 0.35293414 water fraction, min, max = 0.064635936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238656e-05, Final residual = 8.8497792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8027436e-09, Final residual = 1.6830291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645632 0 0.35295259 water fraction, min, max = 0.064632927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080642623 0 0.35293418 water fraction, min, max = 0.064635938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645632 0 0.35295259 water fraction, min, max = 0.064632926 1.9871327e-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 = 0.080642623 0 0.35293418 water fraction, min, max = 0.064635938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.850977e-07, Final residual = 7.1543754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6324122e-09, Final residual = 2.6753835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645632 0 0.35295259 water fraction, min, max = 0.064632927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080642623 0 0.35293418 water fraction, min, max = 0.064635938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645632 0 0.35295259 water fraction, min, max = 0.064632927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080642623 0 0.35293418 water fraction, min, max = 0.064635938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004399e-08, Final residual = 9.6133714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663014e-09, Final residual = 9.7411675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.6 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.069540953 max: 0.59985897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086340079 -> dtInletScale=694.9264 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=694.9264 -> dtScale=1.0002351 deltaT = 1.3909218 Time = 2290.63 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 = 0.080639612 0 0.35291578 water fraction, min, max = 0.064638947 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636602 0 0.35289738 water fraction, min, max = 0.064641955 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639612 0 0.35291578 water fraction, min, max = 0.064638943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636606 0 0.35289738 water fraction, min, max = 0.064641951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213397e-05, Final residual = 8.8849074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.807487e-09, Final residual = 9.2627789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639615 0 0.35291581 water fraction, min, max = 0.064638944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636608 0 0.35289742 water fraction, min, max = 0.064641953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639615 0 0.35291581 water fraction, min, max = 0.064638944 1.9871327e-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 = 0.080636608 0 0.35289742 water fraction, min, max = 0.064641953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568959e-07, Final residual = 7.3400968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444996e-09, Final residual = 2.730195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639615 0 0.35291581 water fraction, min, max = 0.064638944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636608 0 0.35289742 water fraction, min, max = 0.064641953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639615 0 0.35291581 water fraction, min, max = 0.064638944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636608 0 0.35289742 water fraction, min, max = 0.064641953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131458e-08, Final residual = 9.8788073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471556e-09, Final residual = 9.7469326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1241.92 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.069549834 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086359964 -> dtInletScale=694.76639 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=694.76639 -> dtScale=1.000198 deltaT = 1.391082 Time = 2292.02 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 = 0.080633599 0 0.35287905 water fraction, min, max = 0.06464496 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630592 0 0.35286067 water fraction, min, max = 0.064647965 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633599 0 0.35287905 water fraction, min, max = 0.064644956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630595 0 0.35286068 water fraction, min, max = 0.064647962 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4178234e-05, Final residual = 8.9715813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963362e-09, Final residual = 1.1087991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633602 0 0.35287908 water fraction, min, max = 0.064644957 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630597 0 0.35286072 water fraction, min, max = 0.064647964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633602 0 0.35287908 water fraction, min, max = 0.064644957 1.9871327e-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 = 0.080630597 0 0.35286072 water fraction, min, max = 0.064647964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8496254e-07, Final residual = 7.0997524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7437958e-09, Final residual = 2.8100812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633602 0 0.35287908 water fraction, min, max = 0.064644957 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630597 0 0.35286072 water fraction, min, max = 0.064647964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633602 0 0.35287908 water fraction, min, max = 0.064644957 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630597 0 0.35286072 water fraction, min, max = 0.064647964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815207e-08, Final residual = 1.0496024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154588e-09, Final residual = 9.1783814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.27 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.069550718 max: 0.59983459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086369911 -> dtInletScale=694.68637 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=694.68637 -> dtScale=1.0002758 deltaT = 1.3914026 Time = 2293.41 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 = 0.080627591 0 0.35284237 water fraction, min, max = 0.064650968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624586 0 0.35282402 water fraction, min, max = 0.064653971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627591 0 0.35284237 water fraction, min, max = 0.064650964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062459 0 0.35282403 water fraction, min, max = 0.064653967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132446e-05, Final residual = 8.9556026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7418171e-09, Final residual = 1.4666635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627594 0 0.3528424 water fraction, min, max = 0.064650965 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624592 0 0.35282407 water fraction, min, max = 0.064653969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627594 0 0.3528424 water fraction, min, max = 0.064650965 1.9871327e-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 = 0.080624592 0 0.35282407 water fraction, min, max = 0.064653969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.97844e-07, Final residual = 7.0213039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976851e-09, Final residual = 2.6437646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627594 0 0.3528424 water fraction, min, max = 0.064650965 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624592 0 0.35282407 water fraction, min, max = 0.064653969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627594 0 0.3528424 water fraction, min, max = 0.064650965 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624592 0 0.35282407 water fraction, min, max = 0.064653969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497693e-08, Final residual = 9.3700476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158997e-09, Final residual = 8.7871283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.63 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.069559629 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086389814 -> dtInletScale=694.52633 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=694.52633 -> dtScale=1.0002381 deltaT = 1.3917233 Time = 2294.8 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 = 0.080621587 0 0.35280575 water fraction, min, max = 0.064656972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618585 0 0.35278742 water fraction, min, max = 0.064659972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621588 0 0.35280575 water fraction, min, max = 0.064656967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618588 0 0.35278743 water fraction, min, max = 0.064659969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127728e-05, Final residual = 9.009007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897765e-09, Final residual = 1.2972224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062159 0 0.35280578 water fraction, min, max = 0.064656969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061859 0 0.35278747 water fraction, min, max = 0.064659971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062159 0 0.35280578 water fraction, min, max = 0.064656969 1.9871327e-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 = 0.08061859 0 0.35278747 water fraction, min, max = 0.064659971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279225e-07, Final residual = 6.9363846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4483727e-09, Final residual = 2.5767738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062159 0 0.35280578 water fraction, min, max = 0.064656969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061859 0 0.35278747 water fraction, min, max = 0.064659971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062159 0 0.35280578 water fraction, min, max = 0.064656969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061859 0 0.35278747 water fraction, min, max = 0.064659971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.227009e-08, Final residual = 1.0357661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1333427e-09, Final residual = 9.4071512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1242.99 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.069568565 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086409728 -> dtInletScale=694.36626 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=694.36626 -> dtScale=1.0002001 deltaT = 1.3918838 Time = 2296.19 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 = 0.080615589 0 0.35276917 water fraction, min, max = 0.06466297 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612589 0 0.35275088 water fraction, min, max = 0.064665968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615589 0 0.35276918 water fraction, min, max = 0.064662966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612592 0 0.35275088 water fraction, min, max = 0.064665965 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166896e-05, Final residual = 9.1067726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084955e-08, Final residual = 8.742308e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615592 0 0.3527692 water fraction, min, max = 0.064662967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612594 0 0.35275093 water fraction, min, max = 0.064665967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615592 0 0.3527692 water fraction, min, max = 0.064662967 1.9871327e-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 = 0.080612594 0 0.35275093 water fraction, min, max = 0.064665967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450367e-07, Final residual = 7.066307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7235967e-09, Final residual = 2.811207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615592 0 0.3527692 water fraction, min, max = 0.064662967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612594 0 0.35275093 water fraction, min, max = 0.064665967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615592 0 0.3527692 water fraction, min, max = 0.064662967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612594 0 0.35275093 water fraction, min, max = 0.064665967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469107e-08, Final residual = 1.1472543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425278e-09, Final residual = 9.7400613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.33 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.069569495 max: 0.59983376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008641969 -> dtInletScale=694.28622 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=694.28622 -> dtScale=1.0002771 deltaT = 1.3922048 Time = 2297.58 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 = 0.080609595 0 0.35273266 water fraction, min, max = 0.064668964 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606597 0 0.35271439 water fraction, min, max = 0.06467196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609595 0 0.35273266 water fraction, min, max = 0.06466896 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606601 0 0.35271439 water fraction, min, max = 0.064671956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142134e-05, Final residual = 9.109992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7925591e-09, Final residual = 1.1698777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609598 0 0.35273269 water fraction, min, max = 0.064668961 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606603 0 0.35271443 water fraction, min, max = 0.064671958 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609598 0 0.35273269 water fraction, min, max = 0.064668961 1.9871327e-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 = 0.080606603 0 0.35271443 water fraction, min, max = 0.064671958 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397313e-07, Final residual = 7.0787594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5768776e-09, Final residual = 2.6587071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609598 0 0.35273269 water fraction, min, max = 0.064668961 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606603 0 0.35271443 water fraction, min, max = 0.064671958 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609598 0 0.35273269 water fraction, min, max = 0.064668961 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606603 0 0.35271443 water fraction, min, max = 0.064671958 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838812e-08, Final residual = 1.1088573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037578e-09, Final residual = 9.7471396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.66 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.069578458 max: 0.59985691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086439623 -> dtInletScale=694.12612 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=694.12612 -> dtScale=1.0002385 deltaT = 1.392526 Time = 2298.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603605 0 0.35269619 water fraction, min, max = 0.064674953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060061 0 0.35267795 water fraction, min, max = 0.064677947 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603606 0 0.35269619 water fraction, min, max = 0.064674949 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600613 0 0.35267795 water fraction, min, max = 0.064677944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131782e-05, Final residual = 9.1191052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573506e-09, Final residual = 1.4652075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603608 0 0.35269622 water fraction, min, max = 0.064674951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600615 0 0.35267799 water fraction, min, max = 0.064677946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603608 0 0.35269622 water fraction, min, max = 0.064674951 1.9871327e-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 = 0.080600615 0 0.35267799 water fraction, min, max = 0.064677945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834619e-07, Final residual = 7.11087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680082e-09, Final residual = 2.7221727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603608 0 0.35269622 water fraction, min, max = 0.064674951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600615 0 0.35267799 water fraction, min, max = 0.064677946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603608 0 0.35269622 water fraction, min, max = 0.064674951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600615 0 0.35267799 water fraction, min, max = 0.064677946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378119e-08, Final residual = 1.050498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894107e-09, Final residual = 9.1292102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1243.99 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.069587434 max: 0.59988028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086459568 -> dtInletScale=693.96599 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=693.96599 -> dtScale=1.0001996 deltaT = 1.3926867 Time = 2300.37 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 = 0.080597621 0 0.35265977 water fraction, min, max = 0.064680938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594628 0 0.35264156 water fraction, min, max = 0.064683929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597621 0 0.35265978 water fraction, min, max = 0.064680934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594631 0 0.35264156 water fraction, min, max = 0.064683926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089179e-05, Final residual = 9.0882077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033177e-09, Final residual = 8.7537865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597624 0 0.3526598 water fraction, min, max = 0.064680935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594633 0 0.3526416 water fraction, min, max = 0.064683928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597624 0 0.3526598 water fraction, min, max = 0.064680935 1.9871327e-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 = 0.080594633 0 0.3526416 water fraction, min, max = 0.064683928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9099175e-07, Final residual = 6.9496894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5271359e-09, Final residual = 2.7069935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597624 0 0.3526598 water fraction, min, max = 0.064680935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594633 0 0.3526416 water fraction, min, max = 0.064683928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597624 0 0.3526598 water fraction, min, max = 0.064680935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594633 0 0.3526416 water fraction, min, max = 0.064683928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437361e-08, Final residual = 1.079549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826143e-09, Final residual = 9.8538239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.33 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.069588399 max: 0.59983456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086469545 -> dtInletScale=693.88592 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=693.88592 -> dtScale=1.0002758 deltaT = 1.3930082 Time = 2301.76 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 = 0.080591641 0 0.35262341 water fraction, min, max = 0.064686918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058865 0 0.35260522 water fraction, min, max = 0.064689907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591641 0 0.35262341 water fraction, min, max = 0.064686914 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588654 0 0.35260522 water fraction, min, max = 0.064689903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061441e-05, Final residual = 9.0940915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131785e-08, Final residual = 1.0898949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591644 0 0.35262344 water fraction, min, max = 0.064686915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588655 0 0.35260527 water fraction, min, max = 0.064689905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591644 0 0.35262344 water fraction, min, max = 0.064686915 1.9871327e-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 = 0.080588656 0 0.35260527 water fraction, min, max = 0.064689905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514982e-07, Final residual = 7.0928596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747228e-09, Final residual = 2.6224348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591644 0 0.35262344 water fraction, min, max = 0.064686915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588656 0 0.35260527 water fraction, min, max = 0.064689905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591644 0 0.35262344 water fraction, min, max = 0.064686915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588656 0 0.35260527 water fraction, min, max = 0.064689905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.347135e-08, Final residual = 9.7987946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394529e-09, Final residual = 8.9419794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.66 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.069597404 max: 0.59985816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086489508 -> dtInletScale=693.72577 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=693.72577 -> dtScale=1.0002364 deltaT = 1.39333 Time = 2303.16 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 = 0.080585665 0 0.3525871 water fraction, min, max = 0.064692894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582677 0 0.35256894 water fraction, min, max = 0.06469588 1.9871327e-16 0.999 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 = 0.080585666 0 0.3525871 water fraction, min, max = 0.064692889 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058268 0 0.35256894 water fraction, min, max = 0.064695877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064888e-05, Final residual = 9.1329629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8094598e-09, Final residual = 1.3163998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585668 0 0.35258713 water fraction, min, max = 0.064692891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582682 0 0.35256898 water fraction, min, max = 0.064695879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585668 0 0.35258713 water fraction, min, max = 0.064692891 1.9871327e-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 = 0.080582682 0 0.35256898 water fraction, min, max = 0.064695879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211657e-07, Final residual = 7.1448904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6710139e-09, Final residual = 2.6958408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585668 0 0.35258713 water fraction, min, max = 0.064692891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582682 0 0.35256898 water fraction, min, max = 0.064695879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585668 0 0.35258713 water fraction, min, max = 0.064692891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582682 0 0.35256898 water fraction, min, max = 0.064695879 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142392e-08, Final residual = 1.0378026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653955e-09, Final residual = 8.8084732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1244.96 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.069606424 max: 0.59988204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086509482 -> dtInletScale=693.56559 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=693.56559 -> dtScale=1.0001966 deltaT = 1.3934909 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 = 0.080579694 0 0.35255084 water fraction, min, max = 0.064698865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576708 0 0.3525327 water fraction, min, max = 0.064701848 1.9871327e-16 0.999 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 = 0.080579695 0 0.35255084 water fraction, min, max = 0.06469886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576712 0 0.35253271 water fraction, min, max = 0.064701845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026178e-05, Final residual = 9.1390926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031435e-08, Final residual = 1.2571471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579697 0 0.35255087 water fraction, min, max = 0.064698862 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576714 0 0.35253275 water fraction, min, max = 0.064701847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579697 0 0.35255087 water fraction, min, max = 0.064698862 1.9871327e-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 = 0.080576714 0 0.35253275 water fraction, min, max = 0.064701847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.805571e-07, Final residual = 6.9644108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.670003e-09, Final residual = 2.684353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579697 0 0.35255087 water fraction, min, max = 0.064698862 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576714 0 0.35253275 water fraction, min, max = 0.064701847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579697 0 0.35255087 water fraction, min, max = 0.064698862 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576714 0 0.35253275 water fraction, min, max = 0.064701847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347818e-08, Final residual = 1.0859436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.213535e-09, Final residual = 1.0504254e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.26 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.069607419 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086519474 -> dtInletScale=693.48549 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=693.48549 -> dtScale=1.000272 deltaT = 1.3938129 Time = 2305.94 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 = 0.080573728 0 0.35251463 water fraction, min, max = 0.064704831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080570744 0 0.35249652 water fraction, min, max = 0.064707813 1.9871327e-16 0.999 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 = 0.080573729 0 0.35251464 water fraction, min, max = 0.064704826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080570748 0 0.35249653 water fraction, min, max = 0.064707809 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035363e-05, Final residual = 9.2388599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.00719e-08, Final residual = 9.533649e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573731 0 0.35251466 water fraction, min, max = 0.064704828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057075 0 0.35249657 water fraction, min, max = 0.064707811 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573731 0 0.35251466 water fraction, min, max = 0.064704828 1.9871327e-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 = 0.08057075 0 0.35249657 water fraction, min, max = 0.064707811 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473048e-07, Final residual = 6.9757507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069618e-09, Final residual = 2.6094424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573731 0 0.35251466 water fraction, min, max = 0.064704828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057075 0 0.35249657 water fraction, min, max = 0.064707811 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573731 0 0.35251466 water fraction, min, max = 0.064704828 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057075 0 0.35249657 water fraction, min, max = 0.064707811 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.265365e-08, Final residual = 1.0218328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521164e-09, Final residual = 9.552069e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.56 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.069616463 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086539467 -> dtInletScale=693.32528 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=693.32528 -> dtScale=1.0002316 deltaT = 1.3941351 Time = 2307.34 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 = 0.080567766 0 0.35247848 water fraction, min, max = 0.064710793 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564785 0 0.35246039 water fraction, min, max = 0.064713772 1.9871327e-16 0.999 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 = 0.080567767 0 0.35247848 water fraction, min, max = 0.064710788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564788 0 0.35246039 water fraction, min, max = 0.064713769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988987e-05, Final residual = 9.2534166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106158e-08, Final residual = 9.5240222e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567769 0 0.35247851 water fraction, min, max = 0.06471079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056479 0 0.35246043 water fraction, min, max = 0.064713771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567769 0 0.35247851 water fraction, min, max = 0.06471079 1.9871327e-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 = 0.08056479 0 0.35246043 water fraction, min, max = 0.064713771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357665e-07, Final residual = 6.9815239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321366e-09, Final residual = 2.8375519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567769 0 0.35247851 water fraction, min, max = 0.06471079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056479 0 0.35246043 water fraction, min, max = 0.064713771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567769 0 0.35247851 water fraction, min, max = 0.06471079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056479 0 0.35246043 water fraction, min, max = 0.064713771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960291e-08, Final residual = 1.0168825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280374e-09, Final residual = 9.4025568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1245.88 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.069625519 max: 0.59988542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086559472 -> dtInletScale=693.16505 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=693.16505 -> dtScale=1.000191 deltaT = 1.3942963 Time = 2308.73 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 = 0.080561809 0 0.35244237 water fraction, min, max = 0.06471675 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08055883 0 0.35242431 water fraction, min, max = 0.064719727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561809 0 0.35244238 water fraction, min, max = 0.064716746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558833 0 0.35242432 water fraction, min, max = 0.064719724 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939298e-05, Final residual = 9.2813372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101987e-08, Final residual = 8.9168958e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561812 0 0.3524424 water fraction, min, max = 0.064716747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558835 0 0.35242436 water fraction, min, max = 0.064719726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561812 0 0.3524424 water fraction, min, max = 0.064716747 1.9871327e-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 = 0.080558835 0 0.35242436 water fraction, min, max = 0.064719726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8340247e-07, Final residual = 6.9194479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188154e-09, Final residual = 2.5979221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561812 0 0.3524424 water fraction, min, max = 0.064716747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558835 0 0.35242436 water fraction, min, max = 0.064719726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561812 0 0.3524424 water fraction, min, max = 0.064716747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558835 0 0.35242436 water fraction, min, max = 0.064719726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373804e-08, Final residual = 1.0217117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504099e-09, Final residual = 9.4913704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.19 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.069626539 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086569478 -> dtInletScale=693.08492 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=693.08492 -> dtScale=1.0002658 deltaT = 1.3946187 Time = 2310.13 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 = 0.080555856 0 0.35240632 water fraction, min, max = 0.064722703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552879 0 0.35238828 water fraction, min, max = 0.064725678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555857 0 0.35240632 water fraction, min, max = 0.064722698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552883 0 0.35238829 water fraction, min, max = 0.064725674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899013e-05, Final residual = 9.2694407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109687e-08, Final residual = 1.8174939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555859 0 0.35240635 water fraction, min, max = 0.0647227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552884 0 0.35238833 water fraction, min, max = 0.064725676 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555859 0 0.35240635 water fraction, min, max = 0.0647227 1.9871327e-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 = 0.080552885 0 0.35238833 water fraction, min, max = 0.064725676 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100056e-07, Final residual = 6.9625357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880081e-09, Final residual = 2.6133922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555859 0 0.35240635 water fraction, min, max = 0.0647227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552885 0 0.35238833 water fraction, min, max = 0.064725676 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555859 0 0.35240635 water fraction, min, max = 0.0647227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552885 0 0.35238833 water fraction, min, max = 0.064725676 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220538e-08, Final residual = 9.3782834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486072e-09, Final residual = 9.9941088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.51 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.069635616 max: 0.5998652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086589501 -> dtInletScale=692.92465 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=692.92465 -> dtScale=1.0002247 deltaT = 1.3947801 Time = 2311.52 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 = 0.080549908 0 0.35237032 water fraction, min, max = 0.064728651 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546934 0 0.35235231 water fraction, min, max = 0.064731623 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549909 0 0.35237032 water fraction, min, max = 0.064728646 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546937 0 0.35235231 water fraction, min, max = 0.06473162 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851976e-05, Final residual = 9.3007155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129122e-08, Final residual = 1.2944116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549911 0 0.35237035 water fraction, min, max = 0.064728648 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546939 0 0.35235235 water fraction, min, max = 0.064731622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549911 0 0.35237035 water fraction, min, max = 0.064728648 1.9871327e-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 = 0.080546939 0 0.35235235 water fraction, min, max = 0.064731622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129841e-07, Final residual = 6.9675315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5483982e-09, Final residual = 2.6074221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549911 0 0.35237035 water fraction, min, max = 0.064728648 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546939 0 0.35235235 water fraction, min, max = 0.064731622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549911 0 0.35237035 water fraction, min, max = 0.064728648 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546939 0 0.35235235 water fraction, min, max = 0.064731622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287512e-08, Final residual = 9.5483806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463927e-09, Final residual = 8.8954793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1246.79 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.069636654 max: 0.59982063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086599518 -> dtInletScale=692.84451 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=692.84451 -> dtScale=1.000299 deltaT = 1.3951029 Time = 2312.92 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 = 0.080543965 0 0.35233437 water fraction, min, max = 0.064734594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540992 0 0.35231639 water fraction, min, max = 0.064737565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543965 0 0.35233437 water fraction, min, max = 0.06473459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540996 0 0.35231639 water fraction, min, max = 0.064737561 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810879e-05, Final residual = 9.3450095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061598e-08, Final residual = 8.5879036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543967 0 0.3523344 water fraction, min, max = 0.064734592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540997 0 0.35231643 water fraction, min, max = 0.064737564 1.9871327e-16 0.999 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 = 0.080543967 0 0.3523344 water fraction, min, max = 0.064734591 1.9871327e-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 = 0.080540997 0 0.35231643 water fraction, min, max = 0.064737563 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7740956e-07, Final residual = 6.9190284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666162e-09, Final residual = 2.6069779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543968 0 0.3523344 water fraction, min, max = 0.064734591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540997 0 0.35231643 water fraction, min, max = 0.064737564 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543968 0 0.3523344 water fraction, min, max = 0.064734591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540997 0 0.35231643 water fraction, min, max = 0.064737564 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849459e-08, Final residual = 1.0119785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605579e-09, Final residual = 8.4773007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.17 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.069645752 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086619559 -> dtInletScale=692.6842 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=692.6842 -> dtScale=1.0002574 deltaT = 1.3954258 Time = 2314.31 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 = 0.080538025 0 0.35229847 water fraction, min, max = 0.064740534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535055 0 0.35228051 water fraction, min, max = 0.064743502 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080538026 0 0.35229847 water fraction, min, max = 0.064740529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535058 0 0.35228051 water fraction, min, max = 0.064743499 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.380484e-05, Final residual = 9.3552383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182087e-08, Final residual = 8.8141903e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080538028 0 0.3522985 water fraction, min, max = 0.064740531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053506 0 0.35228055 water fraction, min, max = 0.064743501 1.9871327e-16 0.999 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 = 0.080538028 0 0.3522985 water fraction, min, max = 0.064740531 1.9871327e-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 = 0.08053506 0 0.35228055 water fraction, min, max = 0.064743501 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961246e-07, Final residual = 6.8380779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103051e-09, Final residual = 2.5943034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080538028 0 0.3522985 water fraction, min, max = 0.064740531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053506 0 0.35228055 water fraction, min, max = 0.064743501 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080538028 0 0.3522985 water fraction, min, max = 0.064740531 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053506 0 0.35228055 water fraction, min, max = 0.064743501 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002393e-08, Final residual = 1.0045163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189062e-09, Final residual = 9.3144952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.5 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.069655062 max: 0.59987059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086639612 -> dtInletScale=692.52387 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=692.52387 -> dtScale=1.0002157 deltaT = 1.3955874 Time = 2315.71 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 = 0.080532091 0 0.35226262 water fraction, min, max = 0.064746468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529123 0 0.35224469 water fraction, min, max = 0.064749434 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532091 0 0.35226262 water fraction, min, max = 0.064746464 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529126 0 0.35224469 water fraction, min, max = 0.064749431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759563e-05, Final residual = 9.3498554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037327e-08, Final residual = 1.5015898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532093 0 0.35226265 water fraction, min, max = 0.064746466 2.0052002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529128 0 0.35224473 water fraction, min, max = 0.064749433 2.0232666e-16 0.999 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 = 0.080532093 0 0.35226265 water fraction, min, max = 0.064746466 2.0052002e-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 = 0.080529128 0 0.35224473 water fraction, min, max = 0.064749433 2.0232666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870117e-07, Final residual = 7.0363326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5387669e-09, Final residual = 2.5992003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532093 0 0.35226265 water fraction, min, max = 0.064746466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529128 0 0.35224473 water fraction, min, max = 0.064749433 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532093 0 0.35226265 water fraction, min, max = 0.064746466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529128 0 0.35224473 water fraction, min, max = 0.064749433 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611368e-08, Final residual = 9.861029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221391e-09, Final residual = 9.7127816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1247.84 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.069656107 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086649643 -> dtInletScale=692.4437 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=692.4437 -> dtScale=1.0002897 deltaT = 1.3959107 Time = 2317.1 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 = 0.08052616 0 0.35222682 water fraction, min, max = 0.064752399 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523194 0 0.35220891 water fraction, min, max = 0.064755363 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080526161 0 0.35222683 water fraction, min, max = 0.064752394 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523198 0 0.35220892 water fraction, min, max = 0.064755359 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701233e-05, Final residual = 9.3167211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025852e-08, Final residual = 1.5610409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080526163 0 0.35222685 water fraction, min, max = 0.064752396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523199 0 0.35220896 water fraction, min, max = 0.064755361 1.9871327e-16 0.999 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 = 0.080526163 0 0.35222685 water fraction, min, max = 0.064752396 1.9871327e-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 = 0.0805232 0 0.35220896 water fraction, min, max = 0.064755361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655783e-07, Final residual = 6.9041558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.481146e-09, Final residual = 2.6231257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080526163 0 0.35222685 water fraction, min, max = 0.064752396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805232 0 0.35220896 water fraction, min, max = 0.064755361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080526163 0 0.35222685 water fraction, min, max = 0.064752396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805232 0 0.35220896 water fraction, min, max = 0.064755361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625506e-08, Final residual = 9.9247753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721945e-09, Final residual = 8.9890346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.2 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.069665223 max: 0.59985144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086669715 -> dtInletScale=692.28334 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=692.28334 -> dtScale=1.0002477 deltaT = 1.3962341 Time = 2318.5 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 = 0.080520234 0 0.35219107 water fraction, min, max = 0.064758325 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051727 0 0.35217319 water fraction, min, max = 0.064761287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520234 0 0.35219108 water fraction, min, max = 0.064758321 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517274 0 0.35217319 water fraction, min, max = 0.064761283 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671641e-05, Final residual = 9.2856222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8856746e-09, Final residual = 8.364003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520237 0 0.3521911 water fraction, min, max = 0.064758322 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517275 0 0.35217323 water fraction, min, max = 0.064761286 1.9871327e-16 0.999 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 = 0.080520237 0 0.3521911 water fraction, min, max = 0.064758322 1.9871327e-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 = 0.080517275 0 0.35217323 water fraction, min, max = 0.064761286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835462e-07, Final residual = 6.8889652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010264e-09, Final residual = 2.6271041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520237 0 0.3521911 water fraction, min, max = 0.064758322 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517275 0 0.35217323 water fraction, min, max = 0.064761286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520237 0 0.3521911 water fraction, min, max = 0.064758322 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517275 0 0.35217323 water fraction, min, max = 0.064761286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325904e-08, Final residual = 1.0117528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834294e-09, Final residual = 1.0150274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.52 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.069674355 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086689799 -> dtInletScale=692.12296 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=692.12296 -> dtScale=1.0002054 deltaT = 1.396396 Time = 2319.9 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 = 0.080514312 0 0.35215538 water fraction, min, max = 0.064764247 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511351 0 0.35213752 water fraction, min, max = 0.064767206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514313 0 0.35215538 water fraction, min, max = 0.064764242 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511354 0 0.35213752 water fraction, min, max = 0.064767203 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658153e-05, Final residual = 9.2864136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131936e-08, Final residual = 1.0739014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514315 0 0.3521554 water fraction, min, max = 0.064764244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511356 0 0.35213756 water fraction, min, max = 0.064767205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514315 0 0.3521554 water fraction, min, max = 0.064764244 1.9871327e-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 = 0.080511356 0 0.35213756 water fraction, min, max = 0.064767205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8864983e-07, Final residual = 6.8103806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917279e-09, Final residual = 2.4694158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514315 0 0.3521554 water fraction, min, max = 0.064764244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511356 0 0.35213756 water fraction, min, max = 0.064767205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514315 0 0.3521554 water fraction, min, max = 0.064764244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511356 0 0.35213756 water fraction, min, max = 0.064767205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841211e-08, Final residual = 1.0180351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819872e-09, Final residual = 8.5050238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1248.87 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.069675428 max: 0.59983285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086699845 -> dtInletScale=692.04276 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=692.04276 -> dtScale=1.0002787 deltaT = 1.3967197 Time = 2321.29 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 = 0.080508395 0 0.35211973 water fraction, min, max = 0.064770164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505436 0 0.3521019 water fraction, min, max = 0.064773121 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508395 0 0.35211973 water fraction, min, max = 0.06477016 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505439 0 0.3521019 water fraction, min, max = 0.064773118 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633801e-05, Final residual = 9.2599619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230459e-08, Final residual = 8.2234597e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508398 0 0.35211976 water fraction, min, max = 0.064770161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505441 0 0.35210194 water fraction, min, max = 0.06477312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508398 0 0.35211976 water fraction, min, max = 0.064770161 1.9871327e-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 = 0.080505441 0 0.35210194 water fraction, min, max = 0.06477312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734617e-07, Final residual = 6.869479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4356857e-09, Final residual = 2.7454467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508398 0 0.35211976 water fraction, min, max = 0.064770161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505441 0 0.35210194 water fraction, min, max = 0.06477312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508398 0 0.35211976 water fraction, min, max = 0.064770161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505441 0 0.35210194 water fraction, min, max = 0.06477312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468439e-08, Final residual = 1.0229447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378752e-09, Final residual = 8.9721908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.25 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.069684595 max: 0.59985863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086719947 -> dtInletScale=691.88234 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=691.88234 -> dtScale=1.0002357 deltaT = 1.3970437 Time = 2322.69 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 = 0.080502482 0 0.35208413 water fraction, min, max = 0.064776077 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080499525 0 0.35206632 water fraction, min, max = 0.064779032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502482 0 0.35208413 water fraction, min, max = 0.064776073 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080499528 0 0.35206632 water fraction, min, max = 0.064779029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600324e-05, Final residual = 9.2889427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206769e-08, Final residual = 1.8497665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502484 0 0.35208416 water fraction, min, max = 0.064776074 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049953 0 0.35206636 water fraction, min, max = 0.064779031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502485 0 0.35208416 water fraction, min, max = 0.064776074 1.9871327e-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 = 0.08049953 0 0.35206636 water fraction, min, max = 0.064779031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861923e-07, Final residual = 6.6594522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840857e-09, Final residual = 2.6194585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502485 0 0.35208416 water fraction, min, max = 0.064776074 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049953 0 0.35206636 water fraction, min, max = 0.064779031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502485 0 0.35208416 water fraction, min, max = 0.064776074 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049953 0 0.35206636 water fraction, min, max = 0.064779031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316009e-08, Final residual = 9.5830978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330045e-09, Final residual = 8.9956267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.58 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.069693769 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086740061 -> dtInletScale=691.72191 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=691.72191 -> dtScale=1.0001926 deltaT = 1.3972057 Time = 2324.09 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 = 0.080496573 0 0.35204858 water fraction, min, max = 0.064781986 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493618 0 0.3520308 water fraction, min, max = 0.064784939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496573 0 0.35204858 water fraction, min, max = 0.064781982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493621 0 0.3520308 water fraction, min, max = 0.064784936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585183e-05, Final residual = 9.2965629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141595e-08, Final residual = 1.6765392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496576 0 0.35204861 water fraction, min, max = 0.064781983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493623 0 0.35203084 water fraction, min, max = 0.064784938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496576 0 0.35204861 water fraction, min, max = 0.064781983 1.9871327e-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 = 0.080493623 0 0.35203084 water fraction, min, max = 0.064784938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336624e-07, Final residual = 6.8885547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760594e-09, Final residual = 2.5172658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496576 0 0.35204861 water fraction, min, max = 0.064781983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493623 0 0.35203084 water fraction, min, max = 0.064784938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496576 0 0.35204861 water fraction, min, max = 0.064781983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493623 0 0.35203084 water fraction, min, max = 0.064784938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125652e-08, Final residual = 1.0401278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.121298e-09, Final residual = 9.8244237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1249.91 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.069694873 max: 0.59984086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086750122 -> dtInletScale=691.64168 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=691.64168 -> dtScale=1.0002653 deltaT = 1.39753 Time = 2325.48 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 = 0.080490669 0 0.35201308 water fraction, min, max = 0.06478789 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487716 0 0.35199533 water fraction, min, max = 0.064790841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490669 0 0.35201309 water fraction, min, max = 0.064787886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487719 0 0.35199533 water fraction, min, max = 0.064790838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558989e-05, Final residual = 9.2869891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172614e-08, Final residual = 1.1324632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490671 0 0.35201311 water fraction, min, max = 0.064787888 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487721 0 0.35199537 water fraction, min, max = 0.06479084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490671 0 0.35201311 water fraction, min, max = 0.064787888 1.9871327e-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 = 0.080487721 0 0.35199537 water fraction, min, max = 0.06479084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7771955e-07, Final residual = 6.8534179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362104e-09, Final residual = 2.6031365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490671 0 0.35201311 water fraction, min, max = 0.064787888 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487721 0 0.35199537 water fraction, min, max = 0.06479084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490671 0 0.35201311 water fraction, min, max = 0.064787888 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487721 0 0.35199537 water fraction, min, max = 0.06479084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817742e-08, Final residual = 8.1545473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893252e-09, Final residual = 9.8171763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1250.25 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.069704065 max: 0.59986694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086770254 -> dtInletScale=691.4812 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=691.4812 -> dtScale=1.0002218 deltaT = 1.3976922 Time = 2326.88 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 = 0.080484769 0 0.35197764 water fraction, min, max = 0.06479379 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481818 0 0.3519599 water fraction, min, max = 0.064796739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484769 0 0.35197764 water fraction, min, max = 0.064793786 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481821 0 0.35195991 water fraction, min, max = 0.064796736 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536914e-05, Final residual = 9.2547459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179909e-08, Final residual = 1.1313298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484771 0 0.35197766 water fraction, min, max = 0.064793788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481823 0 0.35195995 water fraction, min, max = 0.064796738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484771 0 0.35197766 water fraction, min, max = 0.064793788 1.9871327e-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 = 0.080481823 0 0.35195995 water fraction, min, max = 0.064796738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690569e-07, Final residual = 6.9618931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565964e-09, Final residual = 2.604088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484771 0 0.35197766 water fraction, min, max = 0.064793788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481823 0 0.35195995 water fraction, min, max = 0.064796738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484771 0 0.35197766 water fraction, min, max = 0.064793788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481823 0 0.35195995 water fraction, min, max = 0.064796738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457249e-08, Final residual = 9.7624951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844433e-09, Final residual = 8.8692294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1250.69 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.069705178 max: 0.59982357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086780325 -> dtInletScale=691.40096 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=691.40096 -> dtScale=1.0002941 deltaT = 1.3980167 Time = 2328.28 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 = 0.080478873 0 0.35194224 water fraction, min, max = 0.064799686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475924 0 0.35192453 water fraction, min, max = 0.064802633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478873 0 0.35194224 water fraction, min, max = 0.064799682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475928 0 0.35192453 water fraction, min, max = 0.064802629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521032e-05, Final residual = 9.2375441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602273e-09, Final residual = 1.2150693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478876 0 0.35194227 water fraction, min, max = 0.064799683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475929 0 0.35192457 water fraction, min, max = 0.064802631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478876 0 0.35194227 water fraction, min, max = 0.064799683 1.9871327e-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 = 0.080475929 0 0.35192457 water fraction, min, max = 0.064802631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476382e-07, Final residual = 6.9206556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457629e-09, Final residual = 2.5453161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478876 0 0.35194227 water fraction, min, max = 0.064799683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475929 0 0.35192457 water fraction, min, max = 0.064802631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478876 0 0.35194227 water fraction, min, max = 0.064799683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475929 0 0.35192457 water fraction, min, max = 0.064802631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387909e-08, Final residual = 9.4071844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733076e-09, Final residual = 9.2574306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.05 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.069714386 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086800476 -> dtInletScale=691.24045 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=691.24045 -> dtScale=1.0002502 deltaT = 1.3983415 Time = 2329.68 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 = 0.080472981 0 0.35190689 water fraction, min, max = 0.064805578 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470035 0 0.3518892 water fraction, min, max = 0.064808522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472982 0 0.35190689 water fraction, min, max = 0.064805573 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470038 0 0.35188921 water fraction, min, max = 0.064808519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438523e-05, Final residual = 9.1926788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.01121e-08, Final residual = 1.2925201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472984 0 0.35190692 water fraction, min, max = 0.064805575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08047004 0 0.35188925 water fraction, min, max = 0.064808521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472984 0 0.35190692 water fraction, min, max = 0.064805575 1.9871327e-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 = 0.08047004 0 0.35188925 water fraction, min, max = 0.064808521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240228e-07, Final residual = 6.8470917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.398724e-09, Final residual = 2.5982772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472984 0 0.35190692 water fraction, min, max = 0.064805575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08047004 0 0.35188925 water fraction, min, max = 0.064808521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472984 0 0.35190692 water fraction, min, max = 0.064805575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08047004 0 0.35188925 water fraction, min, max = 0.064808521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849569e-08, Final residual = 8.5522453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988953e-09, Final residual = 1.0225113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.36 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.069723606 max: 0.59987642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086820639 -> dtInletScale=691.07992 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=691.07992 -> dtScale=1.000206 deltaT = 1.3985039 Time = 2331.08 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 = 0.080467094 0 0.35187159 water fraction, min, max = 0.064811465 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08046415 0 0.35185393 water fraction, min, max = 0.064814407 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467094 0 0.35187159 water fraction, min, max = 0.064811461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464153 0 0.35185393 water fraction, min, max = 0.064814404 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371554e-05, Final residual = 9.1705457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838755e-09, Final residual = 1.5325129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467097 0 0.35187162 water fraction, min, max = 0.064811462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464155 0 0.35185397 water fraction, min, max = 0.064814406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467097 0 0.35187162 water fraction, min, max = 0.064811462 1.9871327e-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 = 0.080464155 0 0.35185397 water fraction, min, max = 0.064814406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717439e-07, Final residual = 6.7915447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147958e-09, Final residual = 2.6209865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467097 0 0.35187162 water fraction, min, max = 0.064811462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464155 0 0.35185397 water fraction, min, max = 0.064814406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467097 0 0.35187162 water fraction, min, max = 0.064811462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464155 0 0.35185397 water fraction, min, max = 0.064814406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390153e-08, Final residual = 9.0382311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211099e-09, Final residual = 1.0386759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1251.63 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.069724742 max: 0.59983336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086830725 -> dtInletScale=690.99964 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=690.99964 -> dtScale=1.0002778 deltaT = 1.398829 Time = 2332.48 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 = 0.080461211 0 0.35183634 water fraction, min, max = 0.064817348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458269 0 0.3518187 water fraction, min, max = 0.064820288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461211 0 0.35183634 water fraction, min, max = 0.064817344 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458272 0 0.35181871 water fraction, min, max = 0.064820285 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345984e-05, Final residual = 9.1364745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9354054e-09, Final residual = 1.144713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461214 0 0.35183637 water fraction, min, max = 0.064817345 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458274 0 0.35181875 water fraction, min, max = 0.064820287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461214 0 0.35183637 water fraction, min, max = 0.064817345 1.9871327e-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 = 0.080458274 0 0.35181875 water fraction, min, max = 0.064820287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871658e-07, Final residual = 6.7670772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597979e-09, Final residual = 2.5938887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461214 0 0.35183637 water fraction, min, max = 0.064817345 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458274 0 0.35181875 water fraction, min, max = 0.064820287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461214 0 0.35183637 water fraction, min, max = 0.064817345 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458274 0 0.35181875 water fraction, min, max = 0.064820287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354642e-08, Final residual = 9.8296849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.31449e-09, Final residual = 9.9433227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.069733989 max: 0.59986008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086850906 -> dtInletScale=690.83908 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=690.83908 -> dtScale=1.0002332 deltaT = 1.3991542 Time = 2333.87 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 = 0.080455332 0 0.35180113 water fraction, min, max = 0.064823227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452392 0 0.35178352 water fraction, min, max = 0.064826165 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455332 0 0.35180114 water fraction, min, max = 0.064823223 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452395 0 0.35178353 water fraction, min, max = 0.064826162 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297811e-05, Final residual = 9.1180389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772784e-09, Final residual = 1.8088819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455335 0 0.35180116 water fraction, min, max = 0.064823224 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452397 0 0.35178357 water fraction, min, max = 0.064826164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455335 0 0.35180116 water fraction, min, max = 0.064823224 1.9871327e-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 = 0.080452397 0 0.35178357 water fraction, min, max = 0.064826164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110498e-07, Final residual = 6.6954556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584432e-09, Final residual = 2.5483187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455335 0 0.35180116 water fraction, min, max = 0.064823224 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452397 0 0.35178357 water fraction, min, max = 0.064826164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455335 0 0.35180116 water fraction, min, max = 0.064823224 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452397 0 0.35178357 water fraction, min, max = 0.064826164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210944e-08, Final residual = 8.8702333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014328e-09, Final residual = 8.9707338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.32 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.069743247 max: 0.59988693 fluxAdjustedLocalCo inlet-based: CoInlet=0.000868711 -> dtInletScale=690.67849 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=690.67849 -> dtScale=1.0001885 deltaT = 1.3993169 Time = 2335.27 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 = 0.080449457 0 0.35176598 water fraction, min, max = 0.064829102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446519 0 0.3517484 water fraction, min, max = 0.064832038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449457 0 0.35176598 water fraction, min, max = 0.064829098 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446522 0 0.3517484 water fraction, min, max = 0.064832035 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217294e-05, Final residual = 9.1261145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153431e-08, Final residual = 8.1716194e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044946 0 0.35176601 water fraction, min, max = 0.064829099 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446524 0 0.35174844 water fraction, min, max = 0.064832037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044946 0 0.35176601 water fraction, min, max = 0.064829099 1.9871327e-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 = 0.080446524 0 0.35174844 water fraction, min, max = 0.064832037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145519e-07, Final residual = 6.6948808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3951303e-09, Final residual = 2.6855895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044946 0 0.35176601 water fraction, min, max = 0.064829099 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446524 0 0.35174844 water fraction, min, max = 0.064832037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044946 0 0.35176601 water fraction, min, max = 0.064829099 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446524 0 0.35174844 water fraction, min, max = 0.064832037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432706e-08, Final residual = 9.4820195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471833e-09, Final residual = 9.6586879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.65 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.0697444 max: 0.59984416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086881201 -> dtInletScale=690.59819 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=690.59819 -> dtScale=1.0002598 deltaT = 1.3996424 Time = 2336.67 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 = 0.080443587 0 0.35173088 water fraction, min, max = 0.064834972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440651 0 0.35171331 water fraction, min, max = 0.064837906 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443587 0 0.35173088 water fraction, min, max = 0.064834968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440654 0 0.35171332 water fraction, min, max = 0.064837903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.318187e-05, Final residual = 9.1367452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044233e-08, Final residual = 1.830509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443589 0 0.3517309 water fraction, min, max = 0.06483497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440656 0 0.35171336 water fraction, min, max = 0.064837905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443589 0 0.3517309 water fraction, min, max = 0.06483497 1.9871327e-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 = 0.080440656 0 0.35171336 water fraction, min, max = 0.064837905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832221e-07, Final residual = 6.8939695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3294519e-09, Final residual = 2.5785708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443589 0 0.3517309 water fraction, min, max = 0.06483497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440656 0 0.35171336 water fraction, min, max = 0.064837905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443589 0 0.3517309 water fraction, min, max = 0.06483497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440656 0 0.35171336 water fraction, min, max = 0.064837905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209193e-08, Final residual = 9.4814425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981733e-09, Final residual = 8.6251645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1252.93 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.069753672 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086901413 -> dtInletScale=690.43757 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=690.43757 -> dtScale=1.0002145 deltaT = 1.3998053 Time = 2338.07 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 = 0.08043772 0 0.35169582 water fraction, min, max = 0.064840839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434787 0 0.35167829 water fraction, min, max = 0.06484377 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437721 0 0.35169582 water fraction, min, max = 0.064840834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08043479 0 0.35167829 water fraction, min, max = 0.064843767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102185e-05, Final residual = 9.1715674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724456e-09, Final residual = 8.7097823e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437723 0 0.35169585 water fraction, min, max = 0.064840836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434792 0 0.35167833 water fraction, min, max = 0.064843769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437723 0 0.35169585 water fraction, min, max = 0.064840836 1.9871327e-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 = 0.080434792 0 0.35167833 water fraction, min, max = 0.064843769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611509e-07, Final residual = 6.6803368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.112052e-09, Final residual = 2.6166421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437723 0 0.35169585 water fraction, min, max = 0.064840836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434792 0 0.35167833 water fraction, min, max = 0.064843769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437723 0 0.35169585 water fraction, min, max = 0.064840836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434792 0 0.35167833 water fraction, min, max = 0.064843769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729598e-08, Final residual = 8.8616394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992441e-09, Final residual = 8.5418664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1253.33 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.069754841 max: 0.59982884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086911524 -> dtInletScale=690.35725 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=690.35725 -> dtScale=1.0002854 deltaT = 1.4001311 Time = 2339.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431858 0 0.35166081 water fraction, min, max = 0.064846701 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428927 0 0.3516433 water fraction, min, max = 0.06484963 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431859 0 0.35166082 water fraction, min, max = 0.064846696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042893 0 0.3516433 water fraction, min, max = 0.064849627 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059017e-05, Final residual = 9.1719414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.926935e-09, Final residual = 1.2126134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431861 0 0.35166084 water fraction, min, max = 0.064846698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428932 0 0.35164334 water fraction, min, max = 0.064849629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431861 0 0.35166084 water fraction, min, max = 0.064846698 1.9871327e-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 = 0.080428932 0 0.35164334 water fraction, min, max = 0.064849629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370839e-07, Final residual = 6.6916711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.219088e-09, Final residual = 2.5333357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431861 0 0.35166084 water fraction, min, max = 0.064846698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428932 0 0.35164334 water fraction, min, max = 0.064849629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431861 0 0.35166084 water fraction, min, max = 0.064846698 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428932 0 0.35164334 water fraction, min, max = 0.064849629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073694e-08, Final residual = 8.5162605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210533e-09, Final residual = 9.4689255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1253.7 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.069764139 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086931754 -> dtInletScale=690.19659 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=690.19659 -> dtScale=1.0002396 deltaT = 1.4004571 Time = 2340.87 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 = 0.080426 0 0.35162585 water fraction, min, max = 0.064852559 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423071 0 0.35160837 water fraction, min, max = 0.064855486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426001 0 0.35162586 water fraction, min, max = 0.064852554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423074 0 0.35160837 water fraction, min, max = 0.064855483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009741e-05, Final residual = 9.2248697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106556e-08, Final residual = 1.6377583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426003 0 0.35162588 water fraction, min, max = 0.064852556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423075 0 0.35160841 water fraction, min, max = 0.064855485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426003 0 0.35162588 water fraction, min, max = 0.064852556 1.9871327e-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 = 0.080423075 0 0.35160841 water fraction, min, max = 0.064855485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.81739e-07, Final residual = 6.5760159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211703e-09, Final residual = 2.5278309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426003 0 0.35162588 water fraction, min, max = 0.064852556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423076 0 0.35160841 water fraction, min, max = 0.064855485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426003 0 0.35162588 water fraction, min, max = 0.064852556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423076 0 0.35160841 water fraction, min, max = 0.064855485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188679e-08, Final residual = 9.1778797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283158e-09, Final residual = 1.0081751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.03 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.06977345 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086951997 -> dtInletScale=690.03591 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=690.03591 -> dtScale=1.0001936 deltaT = 1.4006202 Time = 2342.27 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 = 0.080420146 0 0.35159094 water fraction, min, max = 0.064858413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417219 0 0.35157348 water fraction, min, max = 0.064861338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420147 0 0.35159095 water fraction, min, max = 0.064858408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417222 0 0.35157348 water fraction, min, max = 0.064861335 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.294799e-05, Final residual = 9.2800915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021638e-08, Final residual = 1.0428714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420149 0 0.35159097 water fraction, min, max = 0.06485841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417224 0 0.35157352 water fraction, min, max = 0.064861337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420149 0 0.35159097 water fraction, min, max = 0.06485841 1.9871327e-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 = 0.080417224 0 0.35157352 water fraction, min, max = 0.064861337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7063062e-07, Final residual = 6.5689924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035116e-09, Final residual = 2.5933043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420149 0 0.35159097 water fraction, min, max = 0.06485841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417224 0 0.35157352 water fraction, min, max = 0.064861337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420149 0 0.35159097 water fraction, min, max = 0.06485841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417224 0 0.35157352 water fraction, min, max = 0.064861337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656734e-08, Final residual = 9.0585514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864641e-09, Final residual = 8.607813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.41 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.06977465 max: 0.59984164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086962123 -> dtInletScale=689.95556 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=689.95556 -> dtScale=1.000264 deltaT = 1.4009466 Time = 2343.68 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 = 0.080414297 0 0.35155608 water fraction, min, max = 0.064864262 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411371 0 0.35153864 water fraction, min, max = 0.064867186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414297 0 0.35155608 water fraction, min, max = 0.064864258 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411374 0 0.35153864 water fraction, min, max = 0.064867183 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895551e-05, Final residual = 9.3525989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163368e-08, Final residual = 2.4806728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414299 0 0.35155611 water fraction, min, max = 0.06486426 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411376 0 0.35153868 water fraction, min, max = 0.064867185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414299 0 0.35155611 water fraction, min, max = 0.06486426 1.9871327e-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 = 0.080411376 0 0.35153868 water fraction, min, max = 0.064867185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268495e-07, Final residual = 6.4907555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9172288e-09, Final residual = 2.3886985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414299 0 0.35155611 water fraction, min, max = 0.06486426 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411376 0 0.35153868 water fraction, min, max = 0.064867185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414299 0 0.35155611 water fraction, min, max = 0.06486426 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411376 0 0.35153868 water fraction, min, max = 0.064867185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194786e-08, Final residual = 9.8516829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608435e-09, Final residual = 8.5229638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1254.77 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.069783984 max: 0.59986939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086982384 -> dtInletScale=689.79484 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=689.79484 -> dtScale=1.0002177 deltaT = 1.4011098 Time = 2345.08 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 = 0.080408451 0 0.35152127 water fraction, min, max = 0.064870108 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405528 0 0.35150385 water fraction, min, max = 0.064873029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408452 0 0.35152127 water fraction, min, max = 0.064870103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405531 0 0.35150385 water fraction, min, max = 0.064873026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851048e-05, Final residual = 9.4355477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.029306e-08, Final residual = 1.7475898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408454 0 0.35152129 water fraction, min, max = 0.064870105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405533 0 0.35150389 water fraction, min, max = 0.064873028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408454 0 0.35152129 water fraction, min, max = 0.064870105 1.9871327e-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 = 0.080405533 0 0.35150389 water fraction, min, max = 0.064873028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038416e-07, Final residual = 6.4520623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0250909e-09, Final residual = 2.4512545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408454 0 0.35152129 water fraction, min, max = 0.064870105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405533 0 0.35150389 water fraction, min, max = 0.064873028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408454 0 0.35152129 water fraction, min, max = 0.064870105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405533 0 0.35150389 water fraction, min, max = 0.064873028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320565e-08, Final residual = 9.4317905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701758e-09, Final residual = 1.0495759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.14 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.069785196 max: 0.59982736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008699252 -> dtInletScale=689.71447 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=689.71447 -> dtScale=1.0002878 deltaT = 1.4014364 Time = 2346.48 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 = 0.08040261 0 0.3514865 water fraction, min, max = 0.064875949 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399689 0 0.35146911 water fraction, min, max = 0.064878868 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040261 0 0.3514865 water fraction, min, max = 0.064875945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399692 0 0.35146911 water fraction, min, max = 0.064878865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847195e-05, Final residual = 9.4246852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262359e-08, Final residual = 9.4039319e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402613 0 0.35148653 water fraction, min, max = 0.064875946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399693 0 0.35146915 water fraction, min, max = 0.064878867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402613 0 0.35148653 water fraction, min, max = 0.064875946 1.9871327e-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 = 0.080399694 0 0.35146915 water fraction, min, max = 0.064878867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6124286e-07, Final residual = 6.4066958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.106501e-09, Final residual = 2.4592978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402613 0 0.35148653 water fraction, min, max = 0.064875946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399694 0 0.35146915 water fraction, min, max = 0.064878867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402613 0 0.35148653 water fraction, min, max = 0.064875946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399694 0 0.35146915 water fraction, min, max = 0.064878867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382166e-08, Final residual = 9.5762474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686308e-09, Final residual = 8.555006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.47 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.069794543 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0.000870128 -> dtInletScale=689.55372 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=689.55372 -> dtScale=1.0002412 deltaT = 1.4017633 Time = 2347.88 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 = 0.080396772 0 0.35145178 water fraction, min, max = 0.064881786 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393853 0 0.35143441 water fraction, min, max = 0.064884704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396773 0 0.35145178 water fraction, min, max = 0.064881782 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393856 0 0.35143442 water fraction, min, max = 0.064884701 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804496e-05, Final residual = 9.4664171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397553e-08, Final residual = 8.5344527e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396775 0 0.35145181 water fraction, min, max = 0.064881784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393858 0 0.35143445 water fraction, min, max = 0.064884703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396775 0 0.35145181 water fraction, min, max = 0.064881784 1.9871327e-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 = 0.080393858 0 0.35143445 water fraction, min, max = 0.064884703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013635e-07, Final residual = 6.2961342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657315e-09, Final residual = 2.5272045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396775 0 0.35145181 water fraction, min, max = 0.064881784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393858 0 0.35143445 water fraction, min, max = 0.064884703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396775 0 0.35145181 water fraction, min, max = 0.064881784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393858 0 0.35143445 water fraction, min, max = 0.064884703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254406e-08, Final residual = 8.8614943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241058e-09, Final residual = 9.9320351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1255.84 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.069803907 max: 0.59988338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087033092 -> dtInletScale=689.39295 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=689.39295 -> dtScale=1.0001944 deltaT = 1.4019268 Time = 2349.28 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 = 0.080390939 0 0.35141711 water fraction, min, max = 0.06488762 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388022 0 0.35139977 water fraction, min, max = 0.064890535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390939 0 0.35141711 water fraction, min, max = 0.064887616 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388025 0 0.35139977 water fraction, min, max = 0.064890532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.274297e-05, Final residual = 9.5494998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155678e-08, Final residual = 1.1161596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390942 0 0.35141714 water fraction, min, max = 0.064887617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388027 0 0.35139981 water fraction, min, max = 0.064890534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390942 0 0.35141714 water fraction, min, max = 0.064887617 1.9871327e-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 = 0.080388027 0 0.35139981 water fraction, min, max = 0.064890534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557506e-07, Final residual = 6.0867905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067344e-09, Final residual = 2.3850293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390942 0 0.35141714 water fraction, min, max = 0.064887617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388027 0 0.35139981 water fraction, min, max = 0.064890534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390942 0 0.35141714 water fraction, min, max = 0.064887617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388027 0 0.35139981 water fraction, min, max = 0.064890534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198713e-08, Final residual = 9.6119617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476541e-09, Final residual = 9.786728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.14 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.069805141 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087043243 -> dtInletScale=689.31255 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=689.31255 -> dtScale=1.0002641 deltaT = 1.4022539 Time = 2350.68 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 = 0.08038511 0 0.35138249 water fraction, min, max = 0.064893449 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382195 0 0.35136516 water fraction, min, max = 0.064896362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038511 0 0.35138249 water fraction, min, max = 0.064893445 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382198 0 0.35136517 water fraction, min, max = 0.064896359 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705865e-05, Final residual = 9.632579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368985e-08, Final residual = 9.70267e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385113 0 0.35138251 water fraction, min, max = 0.064893446 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382199 0 0.35136521 water fraction, min, max = 0.064896361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385113 0 0.35138251 water fraction, min, max = 0.064893446 1.9871327e-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 = 0.0803822 0 0.35136521 water fraction, min, max = 0.064896361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494893e-07, Final residual = 6.3261591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.85904e-09, Final residual = 2.4385883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385113 0 0.35138251 water fraction, min, max = 0.064893446 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0803822 0 0.35136521 water fraction, min, max = 0.064896361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385113 0 0.35138251 water fraction, min, max = 0.064893446 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0803822 0 0.35136521 water fraction, min, max = 0.064896361 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707355e-08, Final residual = 8.7075481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038411e-09, Final residual = 8.7309129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.45 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.069814521 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087063554 -> dtInletScale=689.15174 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=689.15174 -> dtScale=1.000217 deltaT = 1.4024175 Time = 2352.09 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 = 0.080379285 0 0.35134791 water fraction, min, max = 0.064899274 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376372 0 0.35133061 water fraction, min, max = 0.064902185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379285 0 0.35134791 water fraction, min, max = 0.06489927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376375 0 0.35133062 water fraction, min, max = 0.064902182 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649697e-05, Final residual = 9.6987631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470022e-08, Final residual = 1.3099474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379287 0 0.35134794 water fraction, min, max = 0.064899272 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376377 0 0.35133065 water fraction, min, max = 0.064902184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379287 0 0.35134794 water fraction, min, max = 0.064899271 1.9871327e-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 = 0.080376377 0 0.35133065 water fraction, min, max = 0.064902184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5142853e-07, Final residual = 6.3109302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7990163e-09, Final residual = 2.3806905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379288 0 0.35134794 water fraction, min, max = 0.064899271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376377 0 0.35133065 water fraction, min, max = 0.064902184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379288 0 0.35134794 water fraction, min, max = 0.064899271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376377 0 0.35133065 water fraction, min, max = 0.064902184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292554e-08, Final residual = 8.0662224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.03092e-09, Final residual = 8.0973301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1256.74 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.069815761 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087073714 -> dtInletScale=689.07133 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=689.07133 -> dtScale=1.0002864 deltaT = 1.402745 Time = 2353.49 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 = 0.080373464 0 0.35131338 water fraction, min, max = 0.064905095 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370553 0 0.35129611 water fraction, min, max = 0.064908004 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373464 0 0.35131338 water fraction, min, max = 0.064905091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370556 0 0.35129611 water fraction, min, max = 0.064908001 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610499e-05, Final residual = 9.7719281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410505e-08, Final residual = 8.5423601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373467 0 0.35131341 water fraction, min, max = 0.064905092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370558 0 0.35129615 water fraction, min, max = 0.064908003 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373467 0 0.35131341 water fraction, min, max = 0.064905092 1.9871327e-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 = 0.080370558 0 0.35129615 water fraction, min, max = 0.064908003 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263538e-07, Final residual = 6.3932328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924941e-09, Final residual = 2.3884309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373467 0 0.35131341 water fraction, min, max = 0.064905092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370558 0 0.35129615 water fraction, min, max = 0.064908003 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373467 0 0.35131341 water fraction, min, max = 0.064905092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370558 0 0.35129615 water fraction, min, max = 0.064908003 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664007e-08, Final residual = 9.1529164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588931e-09, Final residual = 9.0592283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.08 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.069825157 max: 0.59985658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087094045 -> dtInletScale=688.91048 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=688.91048 -> dtScale=1.0002391 deltaT = 1.4030726 Time = 2354.89 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 = 0.080367647 0 0.3512789 water fraction, min, max = 0.064910912 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364738 0 0.35126165 water fraction, min, max = 0.064913819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367647 0 0.3512789 water fraction, min, max = 0.064910908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364741 0 0.35126165 water fraction, min, max = 0.064913816 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574413e-05, Final residual = 9.8372973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588139e-08, Final residual = 1.7824282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367649 0 0.35127892 water fraction, min, max = 0.06491091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364742 0 0.35126169 water fraction, min, max = 0.064913819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367649 0 0.35127892 water fraction, min, max = 0.06491091 1.9871327e-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 = 0.080364742 0 0.35126169 water fraction, min, max = 0.064913818 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.557144e-07, Final residual = 6.1912513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567111e-09, Final residual = 2.3711428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367649 0 0.35127892 water fraction, min, max = 0.06491091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364742 0 0.35126169 water fraction, min, max = 0.064913819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367649 0 0.35127892 water fraction, min, max = 0.06491091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364742 0 0.35126169 water fraction, min, max = 0.064913819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392234e-08, Final residual = 8.134274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473498e-09, Final residual = 9.7650563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.37 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.069834562 max: 0.59988506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087114387 -> dtInletScale=688.74961 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=688.74961 -> dtScale=1.0001916 deltaT = 1.4032365 Time = 2356.3 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 = 0.080361834 0 0.35124446 water fraction, min, max = 0.064916725 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358927 0 0.35122724 water fraction, min, max = 0.06491963 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361834 0 0.35124447 water fraction, min, max = 0.064916721 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035893 0 0.35122724 water fraction, min, max = 0.064919627 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580021e-05, Final residual = 9.7701634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487011e-08, Final residual = 8.4624521e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361836 0 0.35124449 water fraction, min, max = 0.064916723 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358931 0 0.35122728 water fraction, min, max = 0.064919629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361836 0 0.35124449 water fraction, min, max = 0.064916723 1.9871327e-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 = 0.080358932 0 0.35122728 water fraction, min, max = 0.064919629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827736e-07, Final residual = 6.4140679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761846e-09, Final residual = 2.5440139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361836 0 0.35124449 water fraction, min, max = 0.064916723 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358932 0 0.35122728 water fraction, min, max = 0.064919629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361836 0 0.35124449 water fraction, min, max = 0.064916723 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358932 0 0.35122728 water fraction, min, max = 0.064919629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551689e-08, Final residual = 7.9030454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029859e-09, Final residual = 9.6333768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1257.71 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.069835821 max: 0.59984353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087124562 -> dtInletScale=688.66917 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=688.66917 -> dtScale=1.0002609 deltaT = 1.4035644 Time = 2357.7 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 = 0.080356025 0 0.35121007 water fraction, min, max = 0.064922534 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035312 0 0.35119287 water fraction, min, max = 0.064925437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356025 0 0.35121008 water fraction, min, max = 0.06492253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080353123 0 0.35119287 water fraction, min, max = 0.064925434 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580399e-05, Final residual = 9.7349216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.065e-08, Final residual = 1.5008342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356027 0 0.3512101 water fraction, min, max = 0.064922532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080353124 0 0.35119291 water fraction, min, max = 0.064925437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356027 0 0.3512101 water fraction, min, max = 0.064922532 1.9871327e-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 = 0.080353124 0 0.35119291 water fraction, min, max = 0.064925436 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033736e-07, Final residual = 6.2298083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246301e-09, Final residual = 2.4303527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356027 0 0.3512101 water fraction, min, max = 0.064922532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080353124 0 0.35119291 water fraction, min, max = 0.064925437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356027 0 0.3512101 water fraction, min, max = 0.064922532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080353124 0 0.35119291 water fraction, min, max = 0.064925437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329178e-08, Final residual = 9.3503975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466549e-09, Final residual = 7.946954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.04 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.069845242 max: 0.5998721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087144923 -> dtInletScale=688.50827 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=688.50827 -> dtScale=1.0002132 deltaT = 1.4037285 Time = 2359.1 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 = 0.08035022 0 0.35117573 water fraction, min, max = 0.064928339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347317 0 0.35115856 water fraction, min, max = 0.06493124 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035022 0 0.35117574 water fraction, min, max = 0.064928335 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08034732 0 0.35115856 water fraction, min, max = 0.064931237 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558673e-05, Final residual = 9.8216768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796211e-08, Final residual = 1.2128564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350222 0 0.35117576 water fraction, min, max = 0.064928337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347322 0 0.3511586 water fraction, min, max = 0.064931239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350222 0 0.35117576 water fraction, min, max = 0.064928337 1.9871327e-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 = 0.080347322 0 0.3511586 water fraction, min, max = 0.064931239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715463e-07, Final residual = 6.2915139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8432756e-09, Final residual = 2.4032921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350222 0 0.35117576 water fraction, min, max = 0.064928337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347322 0 0.3511586 water fraction, min, max = 0.064931239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350222 0 0.35117576 water fraction, min, max = 0.064928337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347322 0 0.3511586 water fraction, min, max = 0.064931239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431639e-08, Final residual = 8.8703095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322687e-09, Final residual = 9.3885222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.36 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.069846505 max: 0.59983057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087155108 -> dtInletScale=688.4278 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=688.4278 -> dtScale=1.0002825 deltaT = 1.4040567 Time = 2360.51 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 = 0.080344419 0 0.35114144 water fraction, min, max = 0.06493414 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341518 0 0.35112428 water fraction, min, max = 0.064937039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344419 0 0.35114144 water fraction, min, max = 0.064934136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341521 0 0.35112429 water fraction, min, max = 0.064937036 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556035e-05, Final residual = 9.735809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688307e-08, Final residual = 1.5994256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344421 0 0.35114147 water fraction, min, max = 0.064934138 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341523 0 0.35112432 water fraction, min, max = 0.064937038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344421 0 0.35114147 water fraction, min, max = 0.064934137 1.9871327e-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 = 0.080341523 0 0.35112432 water fraction, min, max = 0.064937038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953332e-07, Final residual = 6.2779244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685381e-09, Final residual = 2.445583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344421 0 0.35114147 water fraction, min, max = 0.064934137 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341523 0 0.35112432 water fraction, min, max = 0.064937038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344421 0 0.35114147 water fraction, min, max = 0.064934137 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341523 0 0.35112432 water fraction, min, max = 0.064937038 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897531e-08, Final residual = 9.0357886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488564e-09, Final residual = 9.6582695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.66 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.069855939 max: 0.59985916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087175488 -> dtInletScale=688.26686 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=688.26686 -> dtScale=1.0002348 deltaT = 1.4043851 Time = 2361.91 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 = 0.080338622 0 0.35110719 water fraction, min, max = 0.064939937 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335723 0 0.35109006 water fraction, min, max = 0.064942834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338622 0 0.35110719 water fraction, min, max = 0.064939933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335726 0 0.35109006 water fraction, min, max = 0.064942831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530176e-05, Final residual = 9.769765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599852e-08, Final residual = 1.6577705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338624 0 0.35110722 water fraction, min, max = 0.064939935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335727 0 0.3510901 water fraction, min, max = 0.064942834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338624 0 0.35110722 water fraction, min, max = 0.064939935 1.9871327e-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 = 0.080335727 0 0.3510901 water fraction, min, max = 0.064942834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4784449e-07, Final residual = 6.2464039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546237e-09, Final residual = 2.4821087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338624 0 0.35110722 water fraction, min, max = 0.064939935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335727 0 0.3510901 water fraction, min, max = 0.064942834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338624 0 0.35110722 water fraction, min, max = 0.064939935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335727 0 0.3510901 water fraction, min, max = 0.064942834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496007e-08, Final residual = 9.6812677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174092e-09, Final residual = 8.3016537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1258.97 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.069865381 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008719588 -> dtInletScale=688.1059 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=688.1059 -> dtScale=1.000187 deltaT = 1.4045494 Time = 2363.32 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 = 0.080332829 0 0.35107299 water fraction, min, max = 0.06494573 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329932 0 0.35105588 water fraction, min, max = 0.064948625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332829 0 0.35107299 water fraction, min, max = 0.064945726 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329935 0 0.35105588 water fraction, min, max = 0.064948622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533147e-05, Final residual = 9.7360297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474347e-08, Final residual = 9.1949746e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332831 0 0.35107301 water fraction, min, max = 0.064945728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329936 0 0.35105592 water fraction, min, max = 0.064948625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332831 0 0.35107301 water fraction, min, max = 0.064945728 1.9871327e-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 = 0.080329936 0 0.35105592 water fraction, min, max = 0.064948625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636961e-07, Final residual = 6.1344699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719704e-09, Final residual = 2.5729112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332831 0 0.35107301 water fraction, min, max = 0.064945728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329936 0 0.35105592 water fraction, min, max = 0.064948625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332831 0 0.35107301 water fraction, min, max = 0.064945728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329936 0 0.35105592 water fraction, min, max = 0.064948625 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255598e-08, Final residual = 8.0761521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690873e-09, Final residual = 9.3500186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.26 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.069866655 max: 0.59984642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087206081 -> dtInletScale=688.02541 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=688.02541 -> dtScale=1.000256 deltaT = 1.4048782 Time = 2364.72 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 = 0.080327039 0 0.35103883 water fraction, min, max = 0.064951519 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324144 0 0.35102175 water fraction, min, max = 0.064954413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032704 0 0.35103884 water fraction, min, max = 0.064951515 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324147 0 0.35102175 water fraction, min, max = 0.06495441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543318e-05, Final residual = 9.6159737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287503e-08, Final residual = 1.1141792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327042 0 0.35103886 water fraction, min, max = 0.064951517 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324149 0 0.35102179 water fraction, min, max = 0.064954412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327042 0 0.35103886 water fraction, min, max = 0.064951517 1.9871327e-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 = 0.080324149 0 0.35102179 water fraction, min, max = 0.064954412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164371e-07, Final residual = 6.3661939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8857296e-09, Final residual = 2.4423335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327042 0 0.35103886 water fraction, min, max = 0.064951517 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324149 0 0.35102179 water fraction, min, max = 0.064954412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327042 0 0.35103886 water fraction, min, max = 0.064951517 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324149 0 0.35102179 water fraction, min, max = 0.064954412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835093e-08, Final residual = 8.9156915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723483e-09, Final residual = 9.1470619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.56 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.069876116 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087226492 -> dtInletScale=687.86442 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=687.86442 -> dtScale=1.0002079 deltaT = 1.4050426 Time = 2366.13 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 = 0.080321254 0 0.35100472 water fraction, min, max = 0.064957305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318361 0 0.35098766 water fraction, min, max = 0.064960196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321255 0 0.35100473 water fraction, min, max = 0.0649573 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318364 0 0.35098766 water fraction, min, max = 0.064960193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506825e-05, Final residual = 9.6465652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531462e-08, Final residual = 9.3182282e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321257 0 0.35100475 water fraction, min, max = 0.064957302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318366 0 0.3509877 water fraction, min, max = 0.064960195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321257 0 0.35100475 water fraction, min, max = 0.064957302 1.9871327e-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 = 0.080318366 0 0.3509877 water fraction, min, max = 0.064960195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809362e-07, Final residual = 6.3458289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8970531e-09, Final residual = 2.4611882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321257 0 0.35100475 water fraction, min, max = 0.064957302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318366 0 0.3509877 water fraction, min, max = 0.064960195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321257 0 0.35100475 water fraction, min, max = 0.064957302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318366 0 0.3509877 water fraction, min, max = 0.064960195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.204377e-08, Final residual = 8.7797263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859504e-09, Final residual = 9.3149066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1259.94 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.069877406 max: 0.59983405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087236702 -> dtInletScale=687.78391 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=687.78391 -> dtScale=1.0002767 deltaT = 1.4053717 Time = 2367.53 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 = 0.080315473 0 0.35097066 water fraction, min, max = 0.064963086 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312582 0 0.35095362 water fraction, min, max = 0.064965975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315473 0 0.35097066 water fraction, min, max = 0.064963082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312585 0 0.35095362 water fraction, min, max = 0.064965972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.245083e-05, Final residual = 9.7060299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314826e-08, Final residual = 1.5335821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315476 0 0.35097069 water fraction, min, max = 0.064963083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312587 0 0.35095366 water fraction, min, max = 0.064965974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315476 0 0.35097069 water fraction, min, max = 0.064963083 1.9871327e-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 = 0.080312587 0 0.35095366 water fraction, min, max = 0.064965974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599615e-07, Final residual = 6.1428757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403965e-09, Final residual = 2.3433252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315476 0 0.35097069 water fraction, min, max = 0.064963083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312587 0 0.35095366 water fraction, min, max = 0.064965974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315476 0 0.35097069 water fraction, min, max = 0.064963083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312587 0 0.35095366 water fraction, min, max = 0.064965974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329794e-08, Final residual = 8.5693412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279183e-09, Final residual = 8.9269938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.26 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.069886881 max: 0.59986312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087257133 -> dtInletScale=687.62287 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=687.62287 -> dtScale=1.0002282 deltaT = 1.4055363 Time = 2368.94 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 = 0.080309696 0 0.35093664 water fraction, min, max = 0.064968863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306807 0 0.35091963 water fraction, min, max = 0.06497175 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309696 0 0.35093665 water fraction, min, max = 0.064968859 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030681 0 0.35091963 water fraction, min, max = 0.064971747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406668e-05, Final residual = 9.7561764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628036e-08, Final residual = 1.6642548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309698 0 0.35093667 water fraction, min, max = 0.064968861 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306812 0 0.35091967 water fraction, min, max = 0.064971749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309698 0 0.35093667 water fraction, min, max = 0.06496886 1.9871327e-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 = 0.080306812 0 0.35091967 water fraction, min, max = 0.064971749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908916e-07, Final residual = 6.2837869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360174e-09, Final residual = 2.3734936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309699 0 0.35093667 water fraction, min, max = 0.06496886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306812 0 0.35091967 water fraction, min, max = 0.064971749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309699 0 0.35093667 water fraction, min, max = 0.06496886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306812 0 0.35091967 water fraction, min, max = 0.064971749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376911e-08, Final residual = 8.5045962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395096e-09, Final residual = 9.0075676e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.56 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.069888182 max: 0.59982195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087267352 -> dtInletScale=687.54234 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=687.54234 -> dtScale=1.0002968 deltaT = 1.4058656 Time = 2370.34 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 = 0.080303923 0 0.35090267 water fraction, min, max = 0.064974636 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301036 0 0.35088568 water fraction, min, max = 0.064977521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303923 0 0.35090268 water fraction, min, max = 0.064974632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301039 0 0.35088568 water fraction, min, max = 0.064977518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361359e-05, Final residual = 9.7928738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396865e-08, Final residual = 1.4496669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303925 0 0.3509027 water fraction, min, max = 0.064974634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030104 0 0.35088572 water fraction, min, max = 0.064977521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303925 0 0.3509027 water fraction, min, max = 0.064974634 1.9871327e-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 = 0.08030104 0 0.35088572 water fraction, min, max = 0.064977521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608717e-07, Final residual = 6.1934355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889098e-09, Final residual = 2.3940784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303925 0 0.3509027 water fraction, min, max = 0.064974634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030104 0 0.35088572 water fraction, min, max = 0.064977521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303925 0 0.3509027 water fraction, min, max = 0.064974634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030104 0 0.35088572 water fraction, min, max = 0.064977521 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751158e-08, Final residual = 8.2651883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342746e-09, Final residual = 8.968608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1260.86 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.069897677 max: 0.59985109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087287802 -> dtInletScale=687.38127 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=687.38127 -> dtScale=1.0002483 deltaT = 1.4061952 Time = 2371.75 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 = 0.080298153 0 0.35086875 water fraction, min, max = 0.064980406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295268 0 0.35085178 water fraction, min, max = 0.064983289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298153 0 0.35086875 water fraction, min, max = 0.064980402 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295271 0 0.35085178 water fraction, min, max = 0.064983286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336853e-05, Final residual = 9.8292688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606194e-08, Final residual = 8.7985297e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298156 0 0.35086877 water fraction, min, max = 0.064980403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295272 0 0.35085182 water fraction, min, max = 0.064983288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298156 0 0.35086877 water fraction, min, max = 0.064980403 1.9871327e-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 = 0.080295272 0 0.35085182 water fraction, min, max = 0.064983288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471757e-07, Final residual = 6.1843969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811464e-09, Final residual = 2.4435341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298156 0 0.35086877 water fraction, min, max = 0.064980403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295272 0 0.35085182 water fraction, min, max = 0.064983288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298156 0 0.35086877 water fraction, min, max = 0.064980403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295272 0 0.35085182 water fraction, min, max = 0.064983288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114977e-08, Final residual = 8.6947954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.071794e-09, Final residual = 9.2070635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.14 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.069907176 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087308263 -> dtInletScale=687.22018 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=687.22018 -> dtScale=1.0001995 deltaT = 1.40636 Time = 2373.16 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 = 0.080292388 0 0.35083487 water fraction, min, max = 0.064986171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289504 0 0.35081792 water fraction, min, max = 0.064989053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080292388 0 0.35083487 water fraction, min, max = 0.064986167 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289507 0 0.35081792 water fraction, min, max = 0.06498905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320041e-05, Final residual = 9.8034775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584605e-08, Final residual = 1.3786613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029239 0 0.35083489 water fraction, min, max = 0.064986169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289509 0 0.35081796 water fraction, min, max = 0.064989052 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029239 0 0.35083489 water fraction, min, max = 0.064986169 1.9871327e-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 = 0.080289509 0 0.35081796 water fraction, min, max = 0.064989052 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.531026e-07, Final residual = 6.1134231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6177927e-09, Final residual = 2.2697519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029239 0 0.35083489 water fraction, min, max = 0.064986169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289509 0 0.35081796 water fraction, min, max = 0.064989052 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029239 0 0.35083489 water fraction, min, max = 0.064986169 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289509 0 0.35081796 water fraction, min, max = 0.064989052 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012041e-08, Final residual = 8.4707392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079728e-09, Final residual = 7.9550259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.43 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.069908488 max: 0.59983934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087318498 -> dtInletScale=687.13962 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=687.13962 -> dtScale=1.0002678 deltaT = 1.4066899 Time = 2374.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286626 0 0.35080103 water fraction, min, max = 0.064991933 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283744 0 0.35078411 water fraction, min, max = 0.064994813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286626 0 0.35080104 water fraction, min, max = 0.064991929 1.9871327e-16 0.999 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 = 0.080283747 0 0.35078411 water fraction, min, max = 0.06499481 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295261e-05, Final residual = 9.7326362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491504e-08, Final residual = 1.7398171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286628 0 0.35080106 water fraction, min, max = 0.064991931 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283749 0 0.35078415 water fraction, min, max = 0.064994812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286628 0 0.35080106 water fraction, min, max = 0.064991931 1.9871327e-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 = 0.080283749 0 0.35078415 water fraction, min, max = 0.064994812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594836e-07, Final residual = 6.1060371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6421337e-09, Final residual = 2.3349395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286628 0 0.35080106 water fraction, min, max = 0.064991931 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283749 0 0.35078415 water fraction, min, max = 0.064994812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286628 0 0.35080106 water fraction, min, max = 0.064991931 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283749 0 0.35078415 water fraction, min, max = 0.064994812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100232e-08, Final residual = 8.0661144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790195e-09, Final residual = 8.8224297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1261.7 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.06991801 max: 0.59986878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087338979 -> dtInletScale=686.97849 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=686.97849 -> dtScale=1.0002187 deltaT = 1.4068549 Time = 2375.97 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 = 0.080280868 0 0.35076724 water fraction, min, max = 0.064997691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277989 0 0.35075034 water fraction, min, max = 0.065000568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280868 0 0.35076725 water fraction, min, max = 0.064997687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277992 0 0.35075035 water fraction, min, max = 0.065000565 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.226477e-05, Final residual = 9.6626418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434898e-08, Final residual = 2.038016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028087 0 0.35076727 water fraction, min, max = 0.064997689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277993 0 0.35075038 water fraction, min, max = 0.065000568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028087 0 0.35076727 water fraction, min, max = 0.064997688 1.9871327e-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 = 0.080277993 0 0.35075038 water fraction, min, max = 0.065000568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323372e-07, Final residual = 6.2304764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0041875e-09, Final residual = 2.3690037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028087 0 0.35076727 water fraction, min, max = 0.064997689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277993 0 0.35075038 water fraction, min, max = 0.065000568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028087 0 0.35076727 water fraction, min, max = 0.064997689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277993 0 0.35075038 water fraction, min, max = 0.065000568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239339e-08, Final residual = 8.2014897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414607e-09, Final residual = 1.0335321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.069919343 max: 0.59982796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087349224 -> dtInletScale=686.89792 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=686.89792 -> dtScale=1.0002868 deltaT = 1.4071851 Time = 2377.38 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 = 0.080275114 0 0.3507335 water fraction, min, max = 0.065003445 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272236 0 0.35071662 water fraction, min, max = 0.065006321 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275114 0 0.3507335 water fraction, min, max = 0.065003441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027224 0 0.35071662 water fraction, min, max = 0.065006317 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240528e-05, Final residual = 9.6691251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346547e-08, Final residual = 8.2411844e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275116 0 0.35073353 water fraction, min, max = 0.065003442 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272241 0 0.35071666 water fraction, min, max = 0.06500632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275116 0 0.35073353 water fraction, min, max = 0.065003442 1.9871327e-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 = 0.080272241 0 0.35071666 water fraction, min, max = 0.06500632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600641e-07, Final residual = 6.050282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776113e-09, Final residual = 2.4313464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275117 0 0.35073353 water fraction, min, max = 0.065003442 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272241 0 0.35071666 water fraction, min, max = 0.06500632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275117 0 0.35073353 water fraction, min, max = 0.065003442 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272241 0 0.35071666 water fraction, min, max = 0.06500632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138858e-08, Final residual = 8.6031422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010552e-09, Final residual = 8.8474427e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.35 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.069928887 max: 0.5998576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087369724 -> dtInletScale=686.73675 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=686.73675 -> dtScale=1.0002374 deltaT = 1.4075154 Time = 2378.78 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 = 0.080269364 0 0.3506998 water fraction, min, max = 0.065009195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266488 0 0.35068294 water fraction, min, max = 0.065012069 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269364 0 0.3506998 water fraction, min, max = 0.065009191 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266491 0 0.35068295 water fraction, min, max = 0.065012066 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178684e-05, Final residual = 9.7856592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762674e-08, Final residual = 1.5335458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269366 0 0.35069983 water fraction, min, max = 0.065009193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266492 0 0.35068298 water fraction, min, max = 0.065012068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269366 0 0.35069983 water fraction, min, max = 0.065009193 1.9871327e-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 = 0.080266492 0 0.35068298 water fraction, min, max = 0.065012068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755103e-07, Final residual = 6.0644185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5823133e-09, Final residual = 2.2381102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269366 0 0.35069983 water fraction, min, max = 0.065009193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266493 0 0.35068298 water fraction, min, max = 0.065012068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269366 0 0.35069983 water fraction, min, max = 0.065009193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266493 0 0.35068298 water fraction, min, max = 0.065012068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760778e-08, Final residual = 8.2940867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282743e-09, Final residual = 9.2763898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.66 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.069938433 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087390235 -> dtInletScale=686.57556 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=686.57556 -> dtScale=1.0001879 deltaT = 1.4076807 Time = 2380.19 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 = 0.080263617 0 0.35066615 water fraction, min, max = 0.065014942 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260744 0 0.35064931 water fraction, min, max = 0.065017813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263618 0 0.35066615 water fraction, min, max = 0.065014938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260747 0 0.35064932 water fraction, min, max = 0.06501781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110621e-05, Final residual = 9.8921977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445661e-08, Final residual = 8.6088851e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026362 0 0.35066617 water fraction, min, max = 0.065014939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260748 0 0.35064935 water fraction, min, max = 0.065017813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026362 0 0.35066617 water fraction, min, max = 0.065014939 1.9871327e-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 = 0.080260748 0 0.35064935 water fraction, min, max = 0.065017813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427259e-07, Final residual = 6.0134901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346155e-09, Final residual = 2.3819865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026362 0 0.35066617 water fraction, min, max = 0.065014939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260748 0 0.35064935 water fraction, min, max = 0.065017813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026362 0 0.35066617 water fraction, min, max = 0.065014939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260748 0 0.35064935 water fraction, min, max = 0.065017813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286752e-08, Final residual = 8.8767956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1095308e-09, Final residual = 8.963688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1262.94 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.069939772 max: 0.59984669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087400496 -> dtInletScale=686.49496 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=686.49496 -> dtScale=1.0002556 deltaT = 1.4080114 Time = 2381.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257875 0 0.35063254 water fraction, min, max = 0.065020684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255003 0 0.35061573 water fraction, min, max = 0.065023554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257875 0 0.35063254 water fraction, min, max = 0.06502068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255006 0 0.35061573 water fraction, min, max = 0.065023551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130379e-05, Final residual = 9.7597144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706964e-08, Final residual = 1.138387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257877 0 0.35063256 water fraction, min, max = 0.065020682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255007 0 0.35061576 water fraction, min, max = 0.065023554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257877 0 0.35063256 water fraction, min, max = 0.065020682 1.9871327e-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 = 0.080255007 0 0.35061576 water fraction, min, max = 0.065023554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015436e-07, Final residual = 6.0964869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6574529e-09, Final residual = 2.29866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257877 0 0.35063256 water fraction, min, max = 0.065020682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255007 0 0.35061576 water fraction, min, max = 0.065023554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257877 0 0.35063256 water fraction, min, max = 0.065020682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255007 0 0.35061576 water fraction, min, max = 0.065023554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.465041e-08, Final residual = 8.4163607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505913e-09, Final residual = 8.1330354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.22 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.069949329 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087421027 -> dtInletScale=686.33373 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=686.33373 -> dtScale=1.0002058 deltaT = 1.4081768 Time = 2383.01 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 = 0.080252136 0 0.35059897 water fraction, min, max = 0.065026423 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249266 0 0.35058219 water fraction, min, max = 0.065029291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252136 0 0.35059898 water fraction, min, max = 0.065026419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249269 0 0.35058219 water fraction, min, max = 0.065029288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121097e-05, Final residual = 9.7039628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464516e-08, Final residual = 1.5455984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252138 0 0.350599 water fraction, min, max = 0.065026421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024927 0 0.35058222 water fraction, min, max = 0.06502929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252138 0 0.350599 water fraction, min, max = 0.065026421 1.9871327e-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 = 0.080249271 0 0.35058222 water fraction, min, max = 0.06502929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329249e-07, Final residual = 6.0777908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520637e-09, Final residual = 2.336092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252138 0 0.350599 water fraction, min, max = 0.065026421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249271 0 0.35058222 water fraction, min, max = 0.06502929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252138 0 0.350599 water fraction, min, max = 0.065026421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249271 0 0.35058222 water fraction, min, max = 0.06502929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143149e-08, Final residual = 8.6060788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852667e-09, Final residual = 8.3258562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.61 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.069950681 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087431297 -> dtInletScale=686.25311 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=686.25311 -> dtScale=1.0002733 deltaT = 1.4085078 Time = 2384.42 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 = 0.080246401 0 0.35056546 water fraction, min, max = 0.065032158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243533 0 0.35054869 water fraction, min, max = 0.065035024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246401 0 0.35056546 water fraction, min, max = 0.065032154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243536 0 0.35054869 water fraction, min, max = 0.065035021 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090783e-05, Final residual = 9.7244483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.027689e-08, Final residual = 9.7439809e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246403 0 0.35056548 water fraction, min, max = 0.065032156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243537 0 0.35054873 water fraction, min, max = 0.065035023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246403 0 0.35056548 water fraction, min, max = 0.065032156 1.9871327e-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 = 0.080243537 0 0.35054873 water fraction, min, max = 0.065035023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901049e-07, Final residual = 5.9132445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532706e-09, Final residual = 2.2925708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246403 0 0.35056548 water fraction, min, max = 0.065032156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243537 0 0.35054873 water fraction, min, max = 0.065035023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246403 0 0.35056548 water fraction, min, max = 0.065032156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243537 0 0.35054873 water fraction, min, max = 0.065035023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001149e-08, Final residual = 7.9821351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756689e-09, Final residual = 8.44554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1263.96 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.069960261 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087451848 -> dtInletScale=686.09185 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=686.09185 -> dtScale=1.0002232 deltaT = 1.4086734 Time = 2385.82 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 = 0.08024067 0 0.35053198 water fraction, min, max = 0.065037889 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237804 0 0.35051524 water fraction, min, max = 0.065040753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024067 0 0.35053198 water fraction, min, max = 0.065037885 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237807 0 0.35051524 water fraction, min, max = 0.06504075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055994e-05, Final residual = 9.7554021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342937e-08, Final residual = 1.486716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240672 0 0.35053201 water fraction, min, max = 0.065037887 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237808 0 0.35051528 water fraction, min, max = 0.065040752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240672 0 0.35053201 water fraction, min, max = 0.065037887 1.9871327e-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 = 0.080237808 0 0.35051528 water fraction, min, max = 0.065040752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480995e-07, Final residual = 6.0588319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7141985e-09, Final residual = 2.3303451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240672 0 0.35053201 water fraction, min, max = 0.065037887 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237808 0 0.35051528 water fraction, min, max = 0.065040752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240672 0 0.35053201 water fraction, min, max = 0.065037887 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237808 0 0.35051528 water fraction, min, max = 0.065040752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794129e-08, Final residual = 8.1794452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777788e-09, Final residual = 8.8718906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.24 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.069961626 max: 0.59982575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087462128 -> dtInletScale=686.01121 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=686.01121 -> dtScale=1.0002905 deltaT = 1.4090046 Time = 2387.23 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 = 0.080234943 0 0.35049855 water fraction, min, max = 0.065043616 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232078 0 0.35048183 water fraction, min, max = 0.065046479 1.9871327e-16 0.999 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 = 0.080234943 0 0.35049855 water fraction, min, max = 0.065043612 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232081 0 0.35048183 water fraction, min, max = 0.065046476 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103929e-05, Final residual = 9.5919681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468296e-08, Final residual = 1.169951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234945 0 0.35049858 water fraction, min, max = 0.065043614 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232083 0 0.35048187 water fraction, min, max = 0.065046478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234945 0 0.35049858 water fraction, min, max = 0.065043614 1.9871327e-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 = 0.080232083 0 0.35048187 water fraction, min, max = 0.065046478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860798e-07, Final residual = 6.0907859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232505e-09, Final residual = 2.3458148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234945 0 0.35049858 water fraction, min, max = 0.065043614 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232083 0 0.35048187 water fraction, min, max = 0.065046478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234945 0 0.35049858 water fraction, min, max = 0.065043614 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232083 0 0.35048187 water fraction, min, max = 0.065046478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327241e-08, Final residual = 8.7373464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453146e-09, Final residual = 8.1145972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.54 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.069971226 max: 0.59985609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087482697 -> dtInletScale=685.84991 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=685.84991 -> dtScale=1.0002399 deltaT = 1.4093361 Time = 2388.64 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 = 0.080229219 0 0.35046517 water fraction, min, max = 0.06504934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226356 0 0.35044846 water fraction, min, max = 0.065052201 1.9871327e-16 0.999 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 = 0.080229219 0 0.35046517 water fraction, min, max = 0.065049336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226359 0 0.35044847 water fraction, min, max = 0.065052198 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149438e-05, Final residual = 9.3144628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047029e-08, Final residual = 8.254966e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229221 0 0.35046519 water fraction, min, max = 0.065049338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226361 0 0.3504485 water fraction, min, max = 0.0650522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229221 0 0.35046519 water fraction, min, max = 0.065049338 1.9871327e-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 = 0.080226361 0 0.3504485 water fraction, min, max = 0.0650522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812343e-07, Final residual = 5.957796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738209e-09, Final residual = 2.3258248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229221 0 0.35046519 water fraction, min, max = 0.065049338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226361 0 0.3504485 water fraction, min, max = 0.0650522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229221 0 0.35046519 water fraction, min, max = 0.065049338 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226361 0 0.3504485 water fraction, min, max = 0.0650522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460511e-08, Final residual = 8.1708226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1420037e-09, Final residual = 8.8517748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1264.84 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.069980843 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087503279 -> dtInletScale=685.68859 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=685.68859 -> dtScale=1.0001891 deltaT = 1.409502 Time = 2390.05 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 = 0.080223499 0 0.35043182 water fraction, min, max = 0.06505506 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220638 0 0.35041514 water fraction, min, max = 0.065057919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223499 0 0.35043183 water fraction, min, max = 0.065055056 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220641 0 0.35041515 water fraction, min, max = 0.065057916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133434e-05, Final residual = 9.2090462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079983e-08, Final residual = 1.5010864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223501 0 0.35043185 water fraction, min, max = 0.065055058 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220643 0 0.35041518 water fraction, min, max = 0.065057918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223501 0 0.35043185 water fraction, min, max = 0.065055058 1.9871327e-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 = 0.080220643 0 0.35041518 water fraction, min, max = 0.065057918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6672762e-07, Final residual = 5.7629191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908165e-09, Final residual = 2.2256299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223501 0 0.35043185 water fraction, min, max = 0.065055058 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220643 0 0.35041518 water fraction, min, max = 0.065057918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223501 0 0.35043185 water fraction, min, max = 0.065055058 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220643 0 0.35041518 water fraction, min, max = 0.065057918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001509e-08, Final residual = 8.6074034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146826e-09, Final residual = 9.2792364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.14 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.069982238 max: 0.59984658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087513575 -> dtInletScale=685.60792 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=685.60792 -> dtScale=1.0002558 deltaT = 1.4098338 Time = 2391.46 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 = 0.080217783 0 0.35039852 water fraction, min, max = 0.065060776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214924 0 0.35038187 water fraction, min, max = 0.065063633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217783 0 0.35039853 water fraction, min, max = 0.065060772 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214927 0 0.35038187 water fraction, min, max = 0.06506363 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102153e-05, Final residual = 9.1983061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7406694e-09, Final residual = 8.0619082e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217785 0 0.35039855 water fraction, min, max = 0.065060774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214928 0 0.35038191 water fraction, min, max = 0.065063633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217785 0 0.35039855 water fraction, min, max = 0.065060774 1.9871327e-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 = 0.080214928 0 0.35038191 water fraction, min, max = 0.065063632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174952e-07, Final residual = 5.9167141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250819e-09, Final residual = 2.262546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217785 0 0.35039855 water fraction, min, max = 0.065060774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214928 0 0.35038191 water fraction, min, max = 0.065063633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217785 0 0.35039855 water fraction, min, max = 0.065060774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214928 0 0.35038191 water fraction, min, max = 0.065063633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256776e-08, Final residual = 8.4095742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299102e-09, Final residual = 8.3342553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.43 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.069991874 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087534176 -> dtInletScale=685.44656 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=685.44656 -> dtScale=1.0002047 deltaT = 1.4099997 Time = 2392.87 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 = 0.08021207 0 0.35036527 water fraction, min, max = 0.065066489 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209213 0 0.35034864 water fraction, min, max = 0.065069344 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021207 0 0.35036527 water fraction, min, max = 0.065066485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209217 0 0.35034864 water fraction, min, max = 0.065069341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068429e-05, Final residual = 9.206622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210086e-08, Final residual = 1.2767956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212072 0 0.3503653 water fraction, min, max = 0.065066486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209218 0 0.35034868 water fraction, min, max = 0.065069343 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212072 0 0.3503653 water fraction, min, max = 0.065066486 1.9871327e-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 = 0.080209218 0 0.35034868 water fraction, min, max = 0.065069343 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522048e-07, Final residual = 5.970859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791997e-09, Final residual = 2.2233061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212073 0 0.3503653 water fraction, min, max = 0.065066486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209218 0 0.35034868 water fraction, min, max = 0.065069343 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212073 0 0.3503653 water fraction, min, max = 0.065066486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209218 0 0.35034868 water fraction, min, max = 0.065069343 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495613e-08, Final residual = 8.2202824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.97713e-09, Final residual = 8.060532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1265.73 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.069993277 max: 0.59983729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087544481 -> dtInletScale=685.36587 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=685.36587 -> dtScale=1.0002713 deltaT = 1.4103319 Time = 2394.28 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 = 0.080206361 0 0.35033206 water fraction, min, max = 0.065072198 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203506 0 0.35031545 water fraction, min, max = 0.065075051 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206362 0 0.35033206 water fraction, min, max = 0.065072193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020351 0 0.35031545 water fraction, min, max = 0.065075048 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016391e-05, Final residual = 9.2355776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075404e-08, Final residual = 1.1187927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206364 0 0.35033209 water fraction, min, max = 0.065072195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203511 0 0.35031549 water fraction, min, max = 0.06507505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206364 0 0.35033209 water fraction, min, max = 0.065072195 1.9871327e-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 = 0.080203511 0 0.35031549 water fraction, min, max = 0.06507505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4511114e-07, Final residual = 5.9973191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394261e-09, Final residual = 2.2927489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206364 0 0.35033209 water fraction, min, max = 0.065072195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203511 0 0.35031549 water fraction, min, max = 0.06507505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206364 0 0.35033209 water fraction, min, max = 0.065072195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203511 0 0.35031549 water fraction, min, max = 0.06507505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.932595e-08, Final residual = 8.345874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480004e-09, Final residual = 8.7985501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.070002927 max: 0.5998681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087565102 -> dtInletScale=685.20448 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=685.20448 -> dtScale=1.0002199 deltaT = 1.410498 Time = 2395.69 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 = 0.080200657 0 0.3502989 water fraction, min, max = 0.065077902 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197804 0 0.35028231 water fraction, min, max = 0.065080753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200657 0 0.3502989 water fraction, min, max = 0.065077898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197807 0 0.35028231 water fraction, min, max = 0.06508075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952805e-05, Final residual = 9.2989085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165123e-08, Final residual = 1.4742768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200659 0 0.35029892 water fraction, min, max = 0.0650779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197808 0 0.35028234 water fraction, min, max = 0.065080753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200659 0 0.35029892 water fraction, min, max = 0.0650779 1.9871327e-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 = 0.080197808 0 0.35028234 water fraction, min, max = 0.065080753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404012e-07, Final residual = 5.937562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351784e-09, Final residual = 2.2350829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200659 0 0.35029892 water fraction, min, max = 0.0650779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197808 0 0.35028234 water fraction, min, max = 0.065080753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200659 0 0.35029892 water fraction, min, max = 0.0650779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197808 0 0.35028234 water fraction, min, max = 0.065080753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842641e-08, Final residual = 8.1593951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099012e-09, Final residual = 9.3621543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266.3 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.070004339 max: 0.59982833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087575417 -> dtInletScale=685.12377 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=685.12377 -> dtScale=1.0002862 deltaT = 1.4108304 Time = 2397.1 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 = 0.080194955 0 0.35026577 water fraction, min, max = 0.065083604 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192104 0 0.35024921 water fraction, min, max = 0.065086453 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194956 0 0.35026578 water fraction, min, max = 0.0650836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192107 0 0.35024921 water fraction, min, max = 0.06508645 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914502e-05, Final residual = 9.3922141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239516e-08, Final residual = 1.3415788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194958 0 0.3502658 water fraction, min, max = 0.065083601 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192109 0 0.35024924 water fraction, min, max = 0.065086452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194958 0 0.3502658 water fraction, min, max = 0.065083601 1.9871327e-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 = 0.080192109 0 0.35024924 water fraction, min, max = 0.065086452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239426e-07, Final residual = 5.9109822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291418e-09, Final residual = 2.3079434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194958 0 0.3502658 water fraction, min, max = 0.065083601 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192109 0 0.35024924 water fraction, min, max = 0.065086452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194958 0 0.3502658 water fraction, min, max = 0.065083601 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192109 0 0.35024924 water fraction, min, max = 0.065086452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704824e-08, Final residual = 6.9156751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0154307e-09, Final residual = 9.1789204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1266.65 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.070014003 max: 0.59985924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087596057 -> dtInletScale=684.96234 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=684.96234 -> dtScale=1.0002347 deltaT = 1.4111631 Time = 2398.51 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 = 0.080189258 0 0.35023269 water fraction, min, max = 0.065089301 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186408 0 0.35021615 water fraction, min, max = 0.065092149 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189258 0 0.3502327 water fraction, min, max = 0.065089297 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186411 0 0.35021615 water fraction, min, max = 0.065092146 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855055e-05, Final residual = 9.4222962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271515e-08, Final residual = 1.3021022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018926 0 0.35023272 water fraction, min, max = 0.065089299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186412 0 0.35021618 water fraction, min, max = 0.065092148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018926 0 0.35023272 water fraction, min, max = 0.065089299 1.9871327e-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 = 0.080186412 0 0.35021618 water fraction, min, max = 0.065092148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821197e-07, Final residual = 5.8768885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7124728e-09, Final residual = 2.3033668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018926 0 0.35023272 water fraction, min, max = 0.065089299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186412 0 0.35021618 water fraction, min, max = 0.065092148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018926 0 0.35023272 water fraction, min, max = 0.065089299 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186412 0 0.35021618 water fraction, min, max = 0.065092148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232086e-08, Final residual = 7.4535374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904018e-09, Final residual = 1.1570007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.03 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.070023674 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087616709 -> dtInletScale=684.80089 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=684.80089 -> dtScale=1.000183 deltaT = 1.4113294 Time = 2399.93 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 = 0.080183563 0 0.35019966 water fraction, min, max = 0.065094996 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180716 0 0.35018313 water fraction, min, max = 0.065097841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183564 0 0.35019966 water fraction, min, max = 0.065094991 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180719 0 0.35018314 water fraction, min, max = 0.065097838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783204e-05, Final residual = 9.4605263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445213e-08, Final residual = 1.5193376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183566 0 0.35019968 water fraction, min, max = 0.065094993 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018072 0 0.35018317 water fraction, min, max = 0.06509784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183566 0 0.35019968 water fraction, min, max = 0.065094993 1.9871327e-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 = 0.08018072 0 0.35018317 water fraction, min, max = 0.06509784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518279e-07, Final residual = 5.8742561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.446007e-09, Final residual = 2.2664647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183566 0 0.35019968 water fraction, min, max = 0.065094993 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018072 0 0.35018317 water fraction, min, max = 0.06509784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183566 0 0.35019968 water fraction, min, max = 0.065094993 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018072 0 0.35018317 water fraction, min, max = 0.06509784 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220474e-08, Final residual = 7.024193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536225e-09, Final residual = 8.8470212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.36 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.070025096 max: 0.59985059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008762704 -> dtInletScale=684.72015 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=684.72015 -> dtScale=1.0002491 deltaT = 1.4116624 Time = 2401.34 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 = 0.080177873 0 0.35016667 water fraction, min, max = 0.065100686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175027 0 0.35015016 water fraction, min, max = 0.06510353 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177873 0 0.35016667 water fraction, min, max = 0.065100682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017503 0 0.35015016 water fraction, min, max = 0.065103527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817536e-05, Final residual = 9.0772832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.796647e-09, Final residual = 9.111081e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177875 0 0.35016669 water fraction, min, max = 0.065100684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175032 0 0.3501502 water fraction, min, max = 0.065103529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177875 0 0.35016669 water fraction, min, max = 0.065100683 1.9871327e-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 = 0.080175032 0 0.3501502 water fraction, min, max = 0.065103529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.399882e-07, Final residual = 5.807697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747927e-09, Final residual = 2.2427898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177875 0 0.35016669 water fraction, min, max = 0.065100684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175032 0 0.3501502 water fraction, min, max = 0.065103529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177875 0 0.35016669 water fraction, min, max = 0.065100684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175032 0 0.3501502 water fraction, min, max = 0.065103529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757643e-08, Final residual = 8.2884159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741838e-09, Final residual = 8.5978101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1267.68 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.070034789 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087647712 -> dtInletScale=684.55866 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=684.55866 -> dtScale=1.000197 deltaT = 1.4118289 Time = 2402.75 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 = 0.080172186 0 0.35013372 water fraction, min, max = 0.065106373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169343 0 0.35011724 water fraction, min, max = 0.065109214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172187 0 0.35013372 water fraction, min, max = 0.065106368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169346 0 0.35011724 water fraction, min, max = 0.065109211 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.179403e-05, Final residual = 9.0296151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8119413e-09, Final residual = 1.0432807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172189 0 0.35013374 water fraction, min, max = 0.06510637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169347 0 0.35011727 water fraction, min, max = 0.065109214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172189 0 0.35013374 water fraction, min, max = 0.06510637 1.9871327e-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 = 0.080169347 0 0.35011727 water fraction, min, max = 0.065109214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3995764e-07, Final residual = 5.8337465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174701e-09, Final residual = 2.1762629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172189 0 0.35013374 water fraction, min, max = 0.06510637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169347 0 0.35011727 water fraction, min, max = 0.065109214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172189 0 0.35013374 water fraction, min, max = 0.06510637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169347 0 0.35011727 water fraction, min, max = 0.065109214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936157e-08, Final residual = 8.42849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938528e-09, Final residual = 1.1330699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.11 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.070036231 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087658052 -> dtInletScale=684.4779 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=684.4779 -> dtScale=1.0002628 deltaT = 1.4121622 Time = 2404.16 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 = 0.080166503 0 0.35010081 water fraction, min, max = 0.065112055 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163661 0 0.35008435 water fraction, min, max = 0.065114896 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166504 0 0.35010081 water fraction, min, max = 0.065112051 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163664 0 0.35008435 water fraction, min, max = 0.065114893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793086e-05, Final residual = 8.954619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.778227e-09, Final residual = 1.1647069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166506 0 0.35010084 water fraction, min, max = 0.065112053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163666 0 0.35008439 water fraction, min, max = 0.065114895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166506 0 0.35010084 water fraction, min, max = 0.065112053 1.9871327e-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 = 0.080163666 0 0.35008439 water fraction, min, max = 0.065114895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862055e-07, Final residual = 5.8562949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5120462e-09, Final residual = 2.2473574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166506 0 0.35010084 water fraction, min, max = 0.065112053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163666 0 0.35008439 water fraction, min, max = 0.065114895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166506 0 0.35010084 water fraction, min, max = 0.065112053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163666 0 0.35008439 water fraction, min, max = 0.065114895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1547143e-08, Final residual = 8.3161941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156941e-09, Final residual = 8.228436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.44 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.070045954 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087678744 -> dtInletScale=684.31638 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=684.31638 -> dtScale=1.0002104 deltaT = 1.4123289 Time = 2405.57 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 = 0.080160824 0 0.35006795 water fraction, min, max = 0.065117735 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157984 0 0.35005151 water fraction, min, max = 0.065120573 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160824 0 0.35006795 water fraction, min, max = 0.065117731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157987 0 0.35005151 water fraction, min, max = 0.06512057 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722983e-05, Final residual = 8.9889291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838549e-09, Final residual = 1.1701319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160826 0 0.35006797 water fraction, min, max = 0.065117732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157988 0 0.35005155 water fraction, min, max = 0.065120572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160826 0 0.35006797 water fraction, min, max = 0.065117732 1.9871327e-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 = 0.080157989 0 0.35005155 water fraction, min, max = 0.065120572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898927e-07, Final residual = 5.8540444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394987e-09, Final residual = 2.3231785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160827 0 0.35006797 water fraction, min, max = 0.065117732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157989 0 0.35005155 water fraction, min, max = 0.065120572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160827 0 0.35006797 water fraction, min, max = 0.065117732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157989 0 0.35005155 water fraction, min, max = 0.065120572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876975e-08, Final residual = 7.3368834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0697057e-09, Final residual = 9.1626777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1268.75 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.070047412 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087689094 -> dtInletScale=684.2356 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=684.2356 -> dtScale=1.0002759 deltaT = 1.4126625 Time = 2406.99 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 = 0.080155149 0 0.35003513 water fraction, min, max = 0.06512341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015231 0 0.35001871 water fraction, min, max = 0.065126247 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155149 0 0.35003513 water fraction, min, max = 0.065123406 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152313 0 0.35001871 water fraction, min, max = 0.065126244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.171745e-05, Final residual = 8.938031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7921586e-09, Final residual = 1.1118559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155151 0 0.35003515 water fraction, min, max = 0.065123408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152314 0 0.35001875 water fraction, min, max = 0.065126246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155151 0 0.35003515 water fraction, min, max = 0.065123408 1.9871327e-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 = 0.080152315 0 0.35001875 water fraction, min, max = 0.065126246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3650245e-07, Final residual = 5.8613167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5461434e-09, Final residual = 2.2279697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155151 0 0.35003515 water fraction, min, max = 0.065123408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152315 0 0.35001875 water fraction, min, max = 0.065126246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155151 0 0.35003515 water fraction, min, max = 0.065123408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152315 0 0.35001875 water fraction, min, max = 0.065126246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.95002e-08, Final residual = 8.1896274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547478e-09, Final residual = 8.6538043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.01 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.070057141 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087709805 -> dtInletScale=684.07404 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=684.07404 -> dtScale=1.0002233 deltaT = 1.4128293 Time = 2408.4 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 = 0.080149477 0 0.35000235 water fraction, min, max = 0.065129082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014664 0 0.34998596 water fraction, min, max = 0.065131917 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149477 0 0.35000235 water fraction, min, max = 0.065129078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146643 0 0.34998596 water fraction, min, max = 0.065131914 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.164717e-05, Final residual = 8.9961619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.831617e-09, Final residual = 9.4521769e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149479 0 0.35000238 water fraction, min, max = 0.06512908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146645 0 0.34998599 water fraction, min, max = 0.065131916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149479 0 0.35000238 water fraction, min, max = 0.06512908 1.9871327e-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 = 0.080146645 0 0.34998599 water fraction, min, max = 0.065131916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3520168e-07, Final residual = 5.815576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5006898e-09, Final residual = 2.2501071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149479 0 0.35000238 water fraction, min, max = 0.06512908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146645 0 0.34998599 water fraction, min, max = 0.065131916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149479 0 0.35000238 water fraction, min, max = 0.06512908 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146645 0 0.34998599 water fraction, min, max = 0.065131916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041121e-08, Final residual = 7.4023567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1616913e-09, Final residual = 1.0564142e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.37 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.070058593 max: 0.59982691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087720165 -> dtInletScale=683.99324 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=683.99324 -> dtScale=1.0002886 deltaT = 1.4131632 Time = 2409.81 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 = 0.080143808 0 0.34996962 water fraction, min, max = 0.065134751 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140974 0 0.34995324 water fraction, min, max = 0.065137583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143809 0 0.34996962 water fraction, min, max = 0.065134747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140977 0 0.34995325 water fraction, min, max = 0.065137581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630811e-05, Final residual = 8.8264325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6670539e-09, Final residual = 1.6690542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143811 0 0.34996964 water fraction, min, max = 0.065134748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140978 0 0.34995328 water fraction, min, max = 0.065137583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143811 0 0.34996964 water fraction, min, max = 0.065134748 1.9871327e-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 = 0.080140978 0 0.34995328 water fraction, min, max = 0.065137583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3992625e-07, Final residual = 6.0104537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477481e-09, Final residual = 2.2434704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143811 0 0.34996964 water fraction, min, max = 0.065134748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140978 0 0.34995328 water fraction, min, max = 0.065137583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143811 0 0.34996964 water fraction, min, max = 0.065134748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140978 0 0.34995328 water fraction, min, max = 0.065137583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101209e-08, Final residual = 8.4510032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555115e-09, Final residual = 8.6013694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.67 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.070068322 max: 0.59985858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087740895 -> dtInletScale=683.83164 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=683.83164 -> dtScale=1.0002358 deltaT = 1.4134973 Time = 2411.23 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 = 0.080138143 0 0.34993693 water fraction, min, max = 0.065140416 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08013531 0 0.34992057 water fraction, min, max = 0.065143247 1.9871327e-16 0.999 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 = 0.080138144 0 0.34993693 water fraction, min, max = 0.065140412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135313 0 0.34992057 water fraction, min, max = 0.065143244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650256e-05, Final residual = 8.6300991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5141928e-09, Final residual = 1.5665721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138146 0 0.34993695 water fraction, min, max = 0.065140413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135315 0 0.34992061 water fraction, min, max = 0.065143246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138146 0 0.34993695 water fraction, min, max = 0.065140413 1.9871327e-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 = 0.080135315 0 0.34992061 water fraction, min, max = 0.065143246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4604891e-07, Final residual = 5.9001822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468878e-09, Final residual = 2.2114474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138146 0 0.34993695 water fraction, min, max = 0.065140413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135315 0 0.34992061 water fraction, min, max = 0.065143246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138146 0 0.34993695 water fraction, min, max = 0.065140413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135315 0 0.34992061 water fraction, min, max = 0.065143246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574154e-08, Final residual = 8.4948908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713766e-09, Final residual = 8.5971365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1269.95 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.070078058 max: 0.59989029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087761638 -> dtInletScale=683.67001 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=683.67001 -> dtScale=1.0001829 deltaT = 1.4136644 Time = 2412.64 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 = 0.080132482 0 0.34990428 water fraction, min, max = 0.065146077 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129651 0 0.34988794 water fraction, min, max = 0.065148906 1.9871327e-16 0.999 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 = 0.080132482 0 0.34990428 water fraction, min, max = 0.065146073 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129654 0 0.34988795 water fraction, min, max = 0.065148903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605372e-05, Final residual = 8.5974877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3835717e-09, Final residual = 8.0525346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132484 0 0.3499043 water fraction, min, max = 0.065146075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129655 0 0.34988798 water fraction, min, max = 0.065148906 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132484 0 0.3499043 water fraction, min, max = 0.065146075 1.9871327e-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 = 0.080129655 0 0.34988798 water fraction, min, max = 0.065148906 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148174e-07, Final residual = 5.8078918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7099339e-09, Final residual = 2.2879537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132484 0 0.3499043 water fraction, min, max = 0.065146075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129655 0 0.34988798 water fraction, min, max = 0.065148906 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132484 0 0.3499043 water fraction, min, max = 0.065146075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129655 0 0.34988798 water fraction, min, max = 0.065148906 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.055383e-08, Final residual = 7.4900847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748538e-09, Final residual = 9.4185155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.22 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.070079509 max: 0.59985117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087772014 -> dtInletScale=683.58919 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=683.58919 -> dtScale=1.0002481 deltaT = 1.4139988 Time = 2414.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126824 0 0.34987167 water fraction, min, max = 0.065151735 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123995 0 0.34985536 water fraction, min, max = 0.065154562 1.9871327e-16 0.999 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 = 0.080126824 0 0.34987167 water fraction, min, max = 0.065151731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123998 0 0.34985536 water fraction, min, max = 0.065154559 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541681e-05, Final residual = 8.5605197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3908282e-09, Final residual = 1.1952531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126826 0 0.34987169 water fraction, min, max = 0.065151733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123999 0 0.34985539 water fraction, min, max = 0.065154562 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126826 0 0.34987169 water fraction, min, max = 0.065151732 1.9871327e-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 = 0.080123999 0 0.34985539 water fraction, min, max = 0.065154562 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945961e-07, Final residual = 5.8635985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6054374e-09, Final residual = 2.2702712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126827 0 0.34987169 water fraction, min, max = 0.065151732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123999 0 0.34985539 water fraction, min, max = 0.065154562 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126827 0 0.34987169 water fraction, min, max = 0.065151732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123999 0 0.34985539 water fraction, min, max = 0.065154562 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303398e-08, Final residual = 8.2011808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367358e-09, Final residual = 9.271517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.49 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.070089246 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087792776 -> dtInletScale=683.42753 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=683.42753 -> dtScale=1.000195 deltaT = 1.4141661 Time = 2415.47 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 = 0.08012117 0 0.3498391 water fraction, min, max = 0.065157389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118343 0 0.34982281 water fraction, min, max = 0.065160214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012117 0 0.34983911 water fraction, min, max = 0.065157385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118346 0 0.34982282 water fraction, min, max = 0.065160212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.148371e-05, Final residual = 8.5962162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943963e-09, Final residual = 8.6866048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121172 0 0.34983913 water fraction, min, max = 0.065157387 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118347 0 0.34982285 water fraction, min, max = 0.065160214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121172 0 0.34983913 water fraction, min, max = 0.065157387 1.9871327e-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 = 0.080118347 0 0.34982285 water fraction, min, max = 0.065160214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3801021e-07, Final residual = 5.7863586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437187e-09, Final residual = 2.2656792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121172 0 0.34983913 water fraction, min, max = 0.065157387 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118347 0 0.34982285 water fraction, min, max = 0.065160214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121172 0 0.34983913 water fraction, min, max = 0.065157387 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118347 0 0.34982285 water fraction, min, max = 0.065160214 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961019e-08, Final residual = 8.7854219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798395e-09, Final residual = 9.1892767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1270.77 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.070090692 max: 0.59984399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087803162 -> dtInletScale=683.34669 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=683.34669 -> dtScale=1.0002601 deltaT = 1.4145008 Time = 2416.88 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 = 0.08011552 0 0.34980658 water fraction, min, max = 0.065163039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112694 0 0.34979031 water fraction, min, max = 0.065165863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011552 0 0.34980658 water fraction, min, max = 0.065163035 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112697 0 0.34979031 water fraction, min, max = 0.06516586 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431837e-05, Final residual = 8.627385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4595025e-09, Final residual = 1.8560329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115522 0 0.3498066 water fraction, min, max = 0.065163037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112698 0 0.34979035 water fraction, min, max = 0.065165863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115522 0 0.3498066 water fraction, min, max = 0.065163037 1.9871327e-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 = 0.080112698 0 0.34979035 water fraction, min, max = 0.065165863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087129e-07, Final residual = 6.0494314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7625289e-09, Final residual = 2.3191104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115522 0 0.3498066 water fraction, min, max = 0.065163037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112698 0 0.34979035 water fraction, min, max = 0.065165863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115522 0 0.3498066 water fraction, min, max = 0.065163037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112698 0 0.34979035 water fraction, min, max = 0.065165863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912726e-08, Final residual = 8.2570413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436572e-09, Final residual = 1.0453957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.05 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.070100431 max: 0.59987598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087823944 -> dtInletScale=683.18499 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=683.18499 -> dtScale=1.0002067 deltaT = 1.4146682 Time = 2418.3 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 = 0.080109873 0 0.3497741 water fraction, min, max = 0.065168686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107049 0 0.34975785 water fraction, min, max = 0.065171508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109873 0 0.3497741 water fraction, min, max = 0.065168682 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107052 0 0.34975786 water fraction, min, max = 0.065171505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388977e-05, Final residual = 8.6844254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6089027e-09, Final residual = 8.1941247e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109875 0 0.34977412 water fraction, min, max = 0.065168684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107053 0 0.34975789 water fraction, min, max = 0.065171508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109875 0 0.34977412 water fraction, min, max = 0.065168684 1.9871327e-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 = 0.080107053 0 0.34975789 water fraction, min, max = 0.065171508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597625e-07, Final residual = 5.9357738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5997974e-09, Final residual = 2.2050875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109875 0 0.34977412 water fraction, min, max = 0.065168684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107053 0 0.34975789 water fraction, min, max = 0.065171508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109875 0 0.34977412 water fraction, min, max = 0.065168684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107053 0 0.34975789 water fraction, min, max = 0.065171508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929938e-08, Final residual = 8.5395175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272314e-09, Final residual = 8.061216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.32 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.070101877 max: 0.59983704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008783434 -> dtInletScale=683.10413 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=683.10413 -> dtScale=1.0002717 deltaT = 1.4150033 Time = 2419.71 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 = 0.080104229 0 0.34974166 water fraction, min, max = 0.06517433 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101407 0 0.34972543 water fraction, min, max = 0.06517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104229 0 0.34974166 water fraction, min, max = 0.065174326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010141 0 0.34972544 water fraction, min, max = 0.065177147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356424e-05, Final residual = 8.6522216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058803e-09, Final residual = 1.5869352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104231 0 0.34974169 water fraction, min, max = 0.065174328 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101411 0 0.34972547 water fraction, min, max = 0.06517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104231 0 0.34974169 water fraction, min, max = 0.065174327 1.9871327e-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 = 0.080101411 0 0.34972547 water fraction, min, max = 0.06517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525696e-07, Final residual = 5.9964318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435806e-09, Final residual = 2.2496402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104232 0 0.34974169 water fraction, min, max = 0.065174327 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101411 0 0.34972547 water fraction, min, max = 0.06517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104232 0 0.34974169 water fraction, min, max = 0.065174327 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101411 0 0.34972547 water fraction, min, max = 0.06517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263623e-08, Final residual = 7.6507873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780032e-09, Final residual = 9.0610731e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.59 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.070111625 max: 0.59986914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087855141 -> dtInletScale=682.94239 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=682.94239 -> dtScale=1.0002182 deltaT = 1.4151709 Time = 2421.13 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 = 0.080098589 0 0.34970926 water fraction, min, max = 0.06517997 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095769 0 0.34969306 water fraction, min, max = 0.065182788 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009859 0 0.34970927 water fraction, min, max = 0.065179966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095772 0 0.34969306 water fraction, min, max = 0.065182785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343463e-05, Final residual = 8.575285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022368e-09, Final residual = 1.1013237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098592 0 0.34970929 water fraction, min, max = 0.065179967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095773 0 0.3496931 water fraction, min, max = 0.065182787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098592 0 0.34970929 water fraction, min, max = 0.065179967 1.9871327e-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 = 0.080095773 0 0.3496931 water fraction, min, max = 0.065182787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530113e-07, Final residual = 5.9513705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413429e-09, Final residual = 2.3053511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098592 0 0.34970929 water fraction, min, max = 0.065179967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095773 0 0.3496931 water fraction, min, max = 0.065182787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098592 0 0.34970929 water fraction, min, max = 0.065179967 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095773 0 0.3496931 water fraction, min, max = 0.065182787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772372e-08, Final residual = 8.5502125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.031418e-09, Final residual = 8.5320743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1271.88 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.070113075 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087865547 -> dtInletScale=682.86151 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=682.86151 -> dtScale=1.000283 deltaT = 1.4155062 Time = 2422.54 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 = 0.080092953 0 0.34967691 water fraction, min, max = 0.065185606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090134 0 0.34966073 water fraction, min, max = 0.065188423 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092953 0 0.34967691 water fraction, min, max = 0.065185602 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090138 0 0.34966073 water fraction, min, max = 0.06518842 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304546e-05, Final residual = 8.6067712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6244924e-09, Final residual = 1.3725912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092955 0 0.34967693 water fraction, min, max = 0.065185604 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090139 0 0.34966076 water fraction, min, max = 0.065188422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092955 0 0.34967693 water fraction, min, max = 0.065185603 1.9871327e-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 = 0.080090139 0 0.34966076 water fraction, min, max = 0.065188422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.333232e-07, Final residual = 6.0037032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6238866e-09, Final residual = 2.195684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092955 0 0.34967693 water fraction, min, max = 0.065185604 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090139 0 0.34966076 water fraction, min, max = 0.065188422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092955 0 0.34967693 water fraction, min, max = 0.065185604 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090139 0 0.34966076 water fraction, min, max = 0.065188422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016541e-08, Final residual = 8.679175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466764e-09, Final residual = 9.2866255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.17 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.070122826 max: 0.59986245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087886368 -> dtInletScale=682.69973 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=682.69973 -> dtScale=1.0002293 deltaT = 1.415674 Time = 2423.96 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 = 0.08008732 0 0.3496446 water fraction, min, max = 0.065191238 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084504 0 0.34962843 water fraction, min, max = 0.065194053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087321 0 0.3496446 water fraction, min, max = 0.065191234 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084507 0 0.34962844 water fraction, min, max = 0.06519405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256206e-05, Final residual = 8.6351928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4557977e-09, Final residual = 8.3239449e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087323 0 0.34964462 water fraction, min, max = 0.065191236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084508 0 0.34962847 water fraction, min, max = 0.065194053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087323 0 0.34964462 water fraction, min, max = 0.065191236 1.9871327e-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 = 0.080084508 0 0.34962847 water fraction, min, max = 0.065194053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4543183e-07, Final residual = 5.7732751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641243e-09, Final residual = 2.29877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087323 0 0.34964462 water fraction, min, max = 0.065191236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084508 0 0.34962847 water fraction, min, max = 0.065194053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087323 0 0.34964462 water fraction, min, max = 0.065191236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084508 0 0.34962847 water fraction, min, max = 0.065194053 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718304e-08, Final residual = 8.0902813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621998e-09, Final residual = 8.7923183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.49 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.070124274 max: 0.59982366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087896784 -> dtInletScale=682.61883 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=682.61883 -> dtScale=1.000294 deltaT = 1.4160096 Time = 2425.37 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 = 0.080081691 0 0.34961233 water fraction, min, max = 0.065196868 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078876 0 0.34959618 water fraction, min, max = 0.065199681 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081692 0 0.34961233 water fraction, min, max = 0.065196864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078879 0 0.34959619 water fraction, min, max = 0.065199678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190673e-05, Final residual = 8.6275245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477351e-09, Final residual = 1.456512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081694 0 0.34961235 water fraction, min, max = 0.065196865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007888 0 0.34959622 water fraction, min, max = 0.06519968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081694 0 0.34961235 water fraction, min, max = 0.065196865 1.9871327e-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 = 0.08007888 0 0.34959622 water fraction, min, max = 0.06519968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255887e-07, Final residual = 6.0084062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6419701e-09, Final residual = 2.2848665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081694 0 0.34961235 water fraction, min, max = 0.065196865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007888 0 0.34959622 water fraction, min, max = 0.06519968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081694 0 0.34961235 water fraction, min, max = 0.065196865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007888 0 0.34959622 water fraction, min, max = 0.06519968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908709e-08, Final residual = 7.978226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061428e-09, Final residual = 9.4107689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1272.88 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.07013404 max: 0.59985607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087917625 -> dtInletScale=682.45702 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=682.45702 -> dtScale=1.0002399 deltaT = 1.4163455 Time = 2426.79 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 = 0.080076065 0 0.34958009 water fraction, min, max = 0.065202494 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073252 0 0.34956397 water fraction, min, max = 0.065205305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076066 0 0.3495801 water fraction, min, max = 0.06520249 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073255 0 0.34956397 water fraction, min, max = 0.065205302 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214048e-05, Final residual = 8.5255132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5976785e-09, Final residual = 1.0152342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076068 0 0.34958012 water fraction, min, max = 0.065202491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073256 0 0.34956401 water fraction, min, max = 0.065205305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076068 0 0.34958012 water fraction, min, max = 0.065202491 1.9871327e-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 = 0.080073256 0 0.34956401 water fraction, min, max = 0.065205305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400861e-07, Final residual = 6.0013174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410145e-09, Final residual = 2.265983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076068 0 0.34958012 water fraction, min, max = 0.065202491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073256 0 0.34956401 water fraction, min, max = 0.065205305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076068 0 0.34958012 water fraction, min, max = 0.065202491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073256 0 0.34956401 water fraction, min, max = 0.065205305 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916294e-08, Final residual = 8.7378374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787386e-09, Final residual = 9.9739626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.19 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.070143816 max: 0.5998886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087938478 -> dtInletScale=682.29518 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=682.29518 -> dtScale=1.0001857 deltaT = 1.4165135 Time = 2428.21 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 = 0.080070443 0 0.3495479 water fraction, min, max = 0.065208116 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067631 0 0.3495318 water fraction, min, max = 0.065210926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070443 0 0.34954791 water fraction, min, max = 0.065208112 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067634 0 0.34953181 water fraction, min, max = 0.065210923 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.119407e-05, Final residual = 8.4700808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128734e-09, Final residual = 1.1342305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070445 0 0.34954793 water fraction, min, max = 0.065208114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067635 0 0.34953184 water fraction, min, max = 0.065210925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070445 0 0.34954793 water fraction, min, max = 0.065208114 1.9871327e-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 = 0.080067636 0 0.34953184 water fraction, min, max = 0.065210925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787287e-07, Final residual = 5.7984185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5639074e-09, Final residual = 2.3710349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070445 0 0.34954793 water fraction, min, max = 0.065208114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067636 0 0.34953184 water fraction, min, max = 0.065210925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070445 0 0.34954793 water fraction, min, max = 0.065208114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067636 0 0.34953184 water fraction, min, max = 0.065210925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538986e-08, Final residual = 7.4259126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293864e-09, Final residual = 9.7469198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.56 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.070145279 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008794891 -> dtInletScale=682.21426 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=682.21426 -> dtScale=1.00025 deltaT = 1.4168497 Time = 2429.62 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 = 0.080064824 0 0.34951576 water fraction, min, max = 0.065213735 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062014 0 0.34949967 water fraction, min, max = 0.065216543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064824 0 0.34951576 water fraction, min, max = 0.065213731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062017 0 0.34949968 water fraction, min, max = 0.06521654 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161211e-05, Final residual = 8.4031123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3919552e-09, Final residual = 1.1978101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064826 0 0.34951578 water fraction, min, max = 0.065213733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062018 0 0.34949971 water fraction, min, max = 0.065216543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064826 0 0.34951578 water fraction, min, max = 0.065213733 1.9871327e-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 = 0.080062018 0 0.34949971 water fraction, min, max = 0.065216543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3031728e-07, Final residual = 5.9813327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368783e-09, Final residual = 2.2081415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064826 0 0.34951578 water fraction, min, max = 0.065213733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062018 0 0.34949971 water fraction, min, max = 0.065216543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064826 0 0.34951578 water fraction, min, max = 0.065213733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062018 0 0.34949971 water fraction, min, max = 0.065216543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031333e-08, Final residual = 8.4852435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099812e-09, Final residual = 8.6709711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1273.94 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.070155069 max: 0.59988266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087969783 -> dtInletScale=682.05238 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=682.05238 -> dtScale=1.0001956 deltaT = 1.4170179 Time = 2431.04 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 = 0.080059209 0 0.34948365 water fraction, min, max = 0.06521935 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800564 0 0.34946759 water fraction, min, max = 0.065222157 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059209 0 0.34948365 water fraction, min, max = 0.065219346 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056403 0 0.34946759 water fraction, min, max = 0.065222154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102004e-05, Final residual = 8.5448652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3146421e-09, Final residual = 8.7868651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059211 0 0.34948367 water fraction, min, max = 0.065219348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056405 0 0.34946762 water fraction, min, max = 0.065222156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059211 0 0.34948367 water fraction, min, max = 0.065219348 1.9871327e-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 = 0.080056405 0 0.34946762 water fraction, min, max = 0.065222156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.337444e-07, Final residual = 5.9173018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7129213e-09, Final residual = 2.2846433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059211 0 0.34948367 water fraction, min, max = 0.065219348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056405 0 0.34946762 water fraction, min, max = 0.065222156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059211 0 0.34948367 water fraction, min, max = 0.065219348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056405 0 0.34946762 water fraction, min, max = 0.065222156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.042321e-08, Final residual = 8.0254061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386594e-09, Final residual = 9.1948435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.27 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.070156537 max: 0.5998441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087980224 -> dtInletScale=681.97144 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=681.97144 -> dtScale=1.0002599 deltaT = 1.4173544 Time = 2432.46 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 = 0.080053597 0 0.34945158 water fraction, min, max = 0.065224962 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005079 0 0.34943554 water fraction, min, max = 0.065227767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053597 0 0.34945159 water fraction, min, max = 0.065224958 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050793 0 0.34943554 water fraction, min, max = 0.065227764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036341e-05, Final residual = 8.5501576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745571e-09, Final residual = 9.3603603e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053599 0 0.34945161 water fraction, min, max = 0.06522496 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050794 0 0.34943558 water fraction, min, max = 0.065227767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053599 0 0.34945161 water fraction, min, max = 0.06522496 1.9871327e-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 = 0.080050794 0 0.34943558 water fraction, min, max = 0.065227767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3689053e-07, Final residual = 5.7631479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5069389e-09, Final residual = 2.2270024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053599 0 0.34945161 water fraction, min, max = 0.06522496 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050794 0 0.34943558 water fraction, min, max = 0.065227767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053599 0 0.34945161 water fraction, min, max = 0.06522496 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050794 0 0.34943558 water fraction, min, max = 0.065227767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892865e-08, Final residual = 7.5909116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787055e-09, Final residual = 9.3972625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.59 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.070166335 max: 0.59987683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088001117 -> dtInletScale=681.80953 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=681.80953 -> dtScale=1.0002053 deltaT = 1.4175227 Time = 2433.88 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 = 0.080047988 0 0.34941956 water fraction, min, max = 0.065230571 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045183 0 0.34940354 water fraction, min, max = 0.065233374 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047988 0 0.34941956 water fraction, min, max = 0.065230567 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045186 0 0.34940354 water fraction, min, max = 0.065233371 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.098642e-05, Final residual = 8.4877405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4311038e-09, Final residual = 1.0568756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004799 0 0.34941958 water fraction, min, max = 0.065230569 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045188 0 0.34940357 water fraction, min, max = 0.065233373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004799 0 0.34941958 water fraction, min, max = 0.065230569 1.9871327e-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 = 0.080045188 0 0.34940357 water fraction, min, max = 0.065233373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797537e-07, Final residual = 5.7238106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4202289e-09, Final residual = 2.1641056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004799 0 0.34941958 water fraction, min, max = 0.065230569 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045188 0 0.34940357 water fraction, min, max = 0.065233373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004799 0 0.34941958 water fraction, min, max = 0.065230569 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045188 0 0.34940357 water fraction, min, max = 0.065233373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077043e-08, Final residual = 8.7884286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772256e-09, Final residual = 8.5724825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1274.88 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.070167806 max: 0.59983838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088011569 -> dtInletScale=681.72856 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=681.72856 -> dtScale=1.0002694 deltaT = 1.4178595 Time = 2435.29 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 = 0.080042383 0 0.34938757 water fraction, min, max = 0.065236176 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003958 0 0.34937157 water fraction, min, max = 0.065238977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042383 0 0.34938758 water fraction, min, max = 0.065236172 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080039583 0 0.34937158 water fraction, min, max = 0.065238974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931018e-05, Final residual = 8.4440602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822387e-09, Final residual = 1.7030048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042385 0 0.3493876 water fraction, min, max = 0.065236174 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080039584 0 0.34937161 water fraction, min, max = 0.065238977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042385 0 0.3493876 water fraction, min, max = 0.065236174 1.9871327e-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 = 0.080039584 0 0.34937161 water fraction, min, max = 0.065238977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069544e-07, Final residual = 6.2340714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487543e-09, Final residual = 2.3805114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042385 0 0.3493876 water fraction, min, max = 0.065236174 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080039584 0 0.34937161 water fraction, min, max = 0.065238977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042385 0 0.3493876 water fraction, min, max = 0.065236174 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080039584 0 0.34937161 water fraction, min, max = 0.065238977 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294691e-08, Final residual = 8.6801282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646034e-09, Final residual = 1.0066267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.18 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.070177613 max: 0.59987123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088032481 -> dtInletScale=681.56661 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=681.56661 -> dtScale=1.0002147 deltaT = 1.418028 Time = 2436.71 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 = 0.080036781 0 0.34935563 water fraction, min, max = 0.065241777 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003398 0 0.34933965 water fraction, min, max = 0.065244577 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036782 0 0.34935563 water fraction, min, max = 0.065241774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080033983 0 0.34933965 water fraction, min, max = 0.065244574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882817e-05, Final residual = 8.4014636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3803226e-09, Final residual = 9.8906891e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036784 0 0.34935565 water fraction, min, max = 0.065241775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080033984 0 0.34933969 water fraction, min, max = 0.065244576 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036784 0 0.34935565 water fraction, min, max = 0.065241775 1.9871327e-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 = 0.080033984 0 0.34933969 water fraction, min, max = 0.065244576 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996157e-07, Final residual = 5.9293427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766935e-09, Final residual = 2.2924801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036784 0 0.34935565 water fraction, min, max = 0.065241775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080033984 0 0.34933969 water fraction, min, max = 0.065244576 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036784 0 0.34935565 water fraction, min, max = 0.065241775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080033984 0 0.34933969 water fraction, min, max = 0.065244576 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967683e-08, Final residual = 7.1570973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163945e-09, Final residual = 1.0647092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.48 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.070179084 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088042943 -> dtInletScale=681.48563 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=681.48563 -> dtScale=1.0002785 deltaT = 1.4183652 Time = 2438.13 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 = 0.080031183 0 0.34932373 water fraction, min, max = 0.065247376 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028384 0 0.34930777 water fraction, min, max = 0.065250173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031184 0 0.34932373 water fraction, min, max = 0.065247372 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028387 0 0.34930777 water fraction, min, max = 0.06525017 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847663e-05, Final residual = 8.3413433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294748e-09, Final residual = 1.027993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031186 0 0.34932375 water fraction, min, max = 0.065247373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028388 0 0.3493078 water fraction, min, max = 0.065250173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031186 0 0.34932375 water fraction, min, max = 0.065247373 1.9871327e-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 = 0.080028388 0 0.3493078 water fraction, min, max = 0.065250173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222528e-07, Final residual = 5.9711047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077436e-09, Final residual = 2.1838741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031186 0 0.34932375 water fraction, min, max = 0.065247373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028388 0 0.3493078 water fraction, min, max = 0.065250173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031186 0 0.34932375 water fraction, min, max = 0.065247373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028388 0 0.3493078 water fraction, min, max = 0.065250173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799669e-08, Final residual = 8.1399469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400432e-09, Final residual = 9.9147559e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1275.84 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.070188904 max: 0.59986602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088063875 -> dtInletScale=681.32364 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=681.32364 -> dtScale=1.0002234 deltaT = 1.4185338 Time = 2439.55 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 = 0.080025589 0 0.34929187 water fraction, min, max = 0.06525297 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022791 0 0.34927593 water fraction, min, max = 0.065255766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025589 0 0.34929187 water fraction, min, max = 0.065252966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022794 0 0.34927593 water fraction, min, max = 0.065255763 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844336e-05, Final residual = 8.2112261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4556182e-09, Final residual = 1.6466283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025591 0 0.34929189 water fraction, min, max = 0.065252968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022795 0 0.34927596 water fraction, min, max = 0.065255766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025591 0 0.34929189 water fraction, min, max = 0.065252968 1.9871327e-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 = 0.080022795 0 0.34927596 water fraction, min, max = 0.065255766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540127e-07, Final residual = 6.0250703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941188e-09, Final residual = 2.2332328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025591 0 0.34929189 water fraction, min, max = 0.065252968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022795 0 0.34927596 water fraction, min, max = 0.065255766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025591 0 0.34929189 water fraction, min, max = 0.065252968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022795 0 0.34927596 water fraction, min, max = 0.065255766 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131056e-08, Final residual = 7.8018864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171943e-09, Final residual = 9.4087881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.23 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.070190386 max: 0.59982794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088074347 -> dtInletScale=681.24263 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=681.24263 -> dtScale=1.0002868 deltaT = 1.4188713 Time = 2440.97 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 = 0.080019997 0 0.34926004 water fraction, min, max = 0.065258562 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017201 0 0.34924413 water fraction, min, max = 0.065261356 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019998 0 0.34926005 water fraction, min, max = 0.065258558 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017204 0 0.34924413 water fraction, min, max = 0.065261353 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795025e-05, Final residual = 8.1558441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4983634e-09, Final residual = 1.6552423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002 0 0.34926007 water fraction, min, max = 0.065258559 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017205 0 0.34924416 water fraction, min, max = 0.065261355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002 0 0.34926007 water fraction, min, max = 0.065258559 1.9871327e-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 = 0.080017205 0 0.34924416 water fraction, min, max = 0.065261355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808768e-07, Final residual = 5.9857293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545576e-09, Final residual = 2.2552224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002 0 0.34926007 water fraction, min, max = 0.065258559 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017205 0 0.34924416 water fraction, min, max = 0.065261355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002 0 0.34926007 water fraction, min, max = 0.065258559 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017205 0 0.34924416 water fraction, min, max = 0.065261355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623497e-08, Final residual = 7.9174478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820715e-09, Final residual = 8.168328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.61 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.070200216 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088095299 -> dtInletScale=681.08061 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=681.08061 -> dtScale=1.0002312 deltaT = 1.4190401 Time = 2442.39 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 = 0.08001441 0 0.34922826 water fraction, min, max = 0.065264149 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011615 0 0.34921237 water fraction, min, max = 0.065266942 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08001441 0 0.34922826 water fraction, min, max = 0.065264145 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011618 0 0.34921237 water fraction, min, max = 0.065266939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730398e-05, Final residual = 8.1338815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637247e-09, Final residual = 1.20738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014412 0 0.34922829 water fraction, min, max = 0.065264147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011619 0 0.3492124 water fraction, min, max = 0.065266941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014412 0 0.34922829 water fraction, min, max = 0.065264147 1.9871327e-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 = 0.080011619 0 0.3492124 water fraction, min, max = 0.065266941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741034e-07, Final residual = 5.9165205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586972e-09, Final residual = 2.2853535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014412 0 0.34922829 water fraction, min, max = 0.065264147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011619 0 0.3492124 water fraction, min, max = 0.065266941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014412 0 0.34922829 water fraction, min, max = 0.065264147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011619 0 0.3492124 water fraction, min, max = 0.065266941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426027e-08, Final residual = 8.5253412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378555e-09, Final residual = 8.2527101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1276.95 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.0702017 max: 0.59982336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088105781 -> dtInletScale=680.99958 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=680.99958 -> dtScale=1.0002945 deltaT = 1.4193779 Time = 2443.81 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 = 0.080008825 0 0.34919652 water fraction, min, max = 0.065269734 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006032 0 0.34918064 water fraction, min, max = 0.065272525 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008825 0 0.34919652 water fraction, min, max = 0.06526973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006035 0 0.34918065 water fraction, min, max = 0.065272522 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697796e-05, Final residual = 8.1607928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095137e-09, Final residual = 1.7394396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008827 0 0.34919654 water fraction, min, max = 0.065269732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006036 0 0.34918068 water fraction, min, max = 0.065272524 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008827 0 0.34919654 water fraction, min, max = 0.065269732 1.9871327e-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 = 0.080006036 0 0.34918068 water fraction, min, max = 0.065272524 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105672e-07, Final residual = 5.7152532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2524231e-09, Final residual = 2.2171405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008827 0 0.34919654 water fraction, min, max = 0.065269732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006036 0 0.34918068 water fraction, min, max = 0.065272524 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008827 0 0.34919654 water fraction, min, max = 0.065269732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006036 0 0.34918068 water fraction, min, max = 0.065272524 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551733e-08, Final residual = 8.8943422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461005e-09, Final residual = 8.6427516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.28 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.070211542 max: 0.59985683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088126753 -> dtInletScale=680.83752 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=680.83752 -> dtScale=1.0002387 deltaT = 1.4197159 Time = 2445.23 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 = 0.080003244 0 0.34916482 water fraction, min, max = 0.065275315 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000452 0 0.34914896 water fraction, min, max = 0.065278105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003244 0 0.34916482 water fraction, min, max = 0.065275311 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000455 0 0.34914896 water fraction, min, max = 0.065278102 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680202e-05, Final residual = 7.9124524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8776474e-09, Final residual = 1.7123476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003246 0 0.34916484 water fraction, min, max = 0.065275313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000456 0 0.349149 water fraction, min, max = 0.065278104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003246 0 0.34916484 water fraction, min, max = 0.065275313 1.9871327e-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 = 0.080000457 0 0.349149 water fraction, min, max = 0.065278104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2414407e-07, Final residual = 6.306736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9030192e-09, Final residual = 2.3538358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003246 0 0.34916484 water fraction, min, max = 0.065275313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000457 0 0.349149 water fraction, min, max = 0.065278104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003246 0 0.34916484 water fraction, min, max = 0.065275313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000457 0 0.349149 water fraction, min, max = 0.065278104 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706827e-08, Final residual = 8.8082162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176376e-09, Final residual = 9.5710017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.62 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.070221398 max: 0.59989035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088147738 -> dtInletScale=680.67543 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=680.67543 -> dtScale=1.0001828 deltaT = 1.4198849 Time = 2446.65 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 = 0.079997666 0 0.34913316 water fraction, min, max = 0.065280893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994876 0 0.34911732 water fraction, min, max = 0.065283681 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997666 0 0.34913316 water fraction, min, max = 0.065280889 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994879 0 0.34911732 water fraction, min, max = 0.065283678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631896e-05, Final residual = 7.8914715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263369e-09, Final residual = 1.7568995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997668 0 0.34913318 water fraction, min, max = 0.065280891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999488 0 0.34911735 water fraction, min, max = 0.06528368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997668 0 0.34913318 water fraction, min, max = 0.065280891 1.9871327e-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 = 0.07999488 0 0.34911735 water fraction, min, max = 0.06528368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2987696e-07, Final residual = 6.0841628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6727017e-09, Final residual = 2.2609211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997668 0 0.34913318 water fraction, min, max = 0.065280891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999488 0 0.34911735 water fraction, min, max = 0.06528368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997668 0 0.34913318 water fraction, min, max = 0.065280891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999488 0 0.34911735 water fraction, min, max = 0.06528368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723884e-08, Final residual = 8.6515103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2024037e-09, Final residual = 8.8039413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1277.94 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.070222893 max: 0.59985248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088158236 -> dtInletScale=680.59438 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=680.59438 -> dtScale=1.0002459 deltaT = 1.4202232 Time = 2448.07 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 = 0.079992091 0 0.34910153 water fraction, min, max = 0.065286468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989303 0 0.34908572 water fraction, min, max = 0.065289254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992091 0 0.34910154 water fraction, min, max = 0.065286464 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989306 0 0.34908572 water fraction, min, max = 0.065289251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598757e-05, Final residual = 7.7830955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117529e-09, Final residual = 1.1771723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992093 0 0.34910156 water fraction, min, max = 0.065286466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989307 0 0.34908575 water fraction, min, max = 0.065289254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992093 0 0.34910156 water fraction, min, max = 0.065286466 1.9871327e-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 = 0.079989307 0 0.34908575 water fraction, min, max = 0.065289253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391314e-07, Final residual = 6.065576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961189e-09, Final residual = 2.2663502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992093 0 0.34910156 water fraction, min, max = 0.065286466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989307 0 0.34908575 water fraction, min, max = 0.065289254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992093 0 0.34910156 water fraction, min, max = 0.065286466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989307 0 0.34908575 water fraction, min, max = 0.065289254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216228e-08, Final residual = 8.5447326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160988e-09, Final residual = 1.1366286e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.25 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.070232753 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088179241 -> dtInletScale=680.43226 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=680.43226 -> dtScale=1.0001898 deltaT = 1.4203925 Time = 2449.49 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 = 0.07998652 0 0.34906995 water fraction, min, max = 0.065292039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983734 0 0.34905415 water fraction, min, max = 0.065294823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998652 0 0.34906995 water fraction, min, max = 0.065292035 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983737 0 0.34905416 water fraction, min, max = 0.065294821 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587511e-05, Final residual = 7.6731642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7294818e-09, Final residual = 1.3471692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986522 0 0.34906997 water fraction, min, max = 0.065292037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983738 0 0.34905419 water fraction, min, max = 0.065294823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986522 0 0.34906997 water fraction, min, max = 0.065292037 1.9871327e-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 = 0.079983738 0 0.34905419 water fraction, min, max = 0.065294823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047214e-07, Final residual = 6.1610064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641111e-09, Final residual = 2.364838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986522 0 0.34906997 water fraction, min, max = 0.065292037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983738 0 0.34905419 water fraction, min, max = 0.065294823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986522 0 0.34906997 water fraction, min, max = 0.065292037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983738 0 0.34905419 water fraction, min, max = 0.065294823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416505e-08, Final residual = 7.8845655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240414e-09, Final residual = 9.9646246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.56 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.070234247 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088189748 -> dtInletScale=680.35119 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=680.35119 -> dtScale=1.0002527 deltaT = 1.4207311 Time = 2450.91 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 = 0.079980952 0 0.34903841 water fraction, min, max = 0.065297607 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978167 0 0.34902263 water fraction, min, max = 0.06530039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980952 0 0.34903841 water fraction, min, max = 0.065297603 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997817 0 0.34902263 water fraction, min, max = 0.065300387 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598844e-05, Final residual = 7.3546786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032068e-09, Final residual = 8.8950278e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980954 0 0.34903843 water fraction, min, max = 0.065297605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978171 0 0.34902266 water fraction, min, max = 0.065300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980954 0 0.34903843 water fraction, min, max = 0.065297605 1.9871327e-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 = 0.079978171 0 0.34902266 water fraction, min, max = 0.065300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360719e-07, Final residual = 6.1739849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894669e-09, Final residual = 2.2717769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980954 0 0.34903843 water fraction, min, max = 0.065297605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978171 0 0.34902266 water fraction, min, max = 0.065300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980954 0 0.34903843 water fraction, min, max = 0.065297605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978171 0 0.34902266 water fraction, min, max = 0.065300389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464831e-08, Final residual = 8.3881403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648998e-09, Final residual = 8.403283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1278.88 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.070244117 max: 0.5998823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088210774 -> dtInletScale=680.18902 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=680.18902 -> dtScale=1.0001962 deltaT = 1.4209005 Time = 2452.33 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 = 0.079975387 0 0.34900691 water fraction, min, max = 0.065303172 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972604 0 0.34899115 water fraction, min, max = 0.065305953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975387 0 0.34900691 water fraction, min, max = 0.065303168 1.9871327e-16 0.999 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 = 0.079972607 0 0.34899115 water fraction, min, max = 0.06530595 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612981e-05, Final residual = 7.2629614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3051417e-09, Final residual = 8.3305329e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975389 0 0.34900693 water fraction, min, max = 0.06530317 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972608 0 0.34899118 water fraction, min, max = 0.065305952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975389 0 0.34900693 water fraction, min, max = 0.06530317 1.9871327e-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 = 0.079972609 0 0.34899118 water fraction, min, max = 0.065305952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317383e-07, Final residual = 6.1634137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854587e-09, Final residual = 2.3142675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975389 0 0.34900693 water fraction, min, max = 0.06530317 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972609 0 0.34899118 water fraction, min, max = 0.065305952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975389 0 0.34900693 water fraction, min, max = 0.06530317 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079972609 0 0.34899118 water fraction, min, max = 0.065305952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179719e-08, Final residual = 7.4455087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783282e-09, Final residual = 1.0819557e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.24 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.070245617 max: 0.59984473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088221291 -> dtInletScale=680.10793 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=680.10793 -> dtScale=1.0002588 deltaT = 1.4212395 Time = 2453.75 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 = 0.079969826 0 0.34897544 water fraction, min, max = 0.065308733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967045 0 0.3489597 water fraction, min, max = 0.065311512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969826 0 0.34897545 water fraction, min, max = 0.065308729 1.9871327e-16 0.999 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 = 0.079967048 0 0.34895971 water fraction, min, max = 0.06531151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.057996e-05, Final residual = 7.1656629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610257e-09, Final residual = 9.1065632e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969828 0 0.34897547 water fraction, min, max = 0.065308731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967049 0 0.34895974 water fraction, min, max = 0.065311512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969828 0 0.34897547 water fraction, min, max = 0.065308731 1.9871327e-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 = 0.079967049 0 0.34895974 water fraction, min, max = 0.065311512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412535e-07, Final residual = 6.1461019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046406e-09, Final residual = 2.3663665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969828 0 0.34897547 water fraction, min, max = 0.065308731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967049 0 0.34895974 water fraction, min, max = 0.065311512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969828 0 0.34897547 water fraction, min, max = 0.065308731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967049 0 0.34895974 water fraction, min, max = 0.065311512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024893e-08, Final residual = 8.5654947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724678e-09, Final residual = 9.4382516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.61 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.070255493 max: 0.59987874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088242336 -> dtInletScale=679.94573 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=679.94573 -> dtScale=1.0002021 deltaT = 1.421409 Time = 2455.17 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 = 0.079964268 0 0.34894402 water fraction, min, max = 0.065314291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961489 0 0.3489283 water fraction, min, max = 0.065317069 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079964268 0 0.34894402 water fraction, min, max = 0.065314287 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961492 0 0.3489283 water fraction, min, max = 0.065317066 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517332e-05, Final residual = 7.0652337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680078e-09, Final residual = 9.0151488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996427 0 0.34894404 water fraction, min, max = 0.065314289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961493 0 0.34892833 water fraction, min, max = 0.065317068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996427 0 0.34894404 water fraction, min, max = 0.065314289 1.9871327e-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 = 0.079961493 0 0.34892833 water fraction, min, max = 0.065317068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840955e-07, Final residual = 6.4835742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608849e-09, Final residual = 2.4549166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996427 0 0.34894404 water fraction, min, max = 0.065314289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961493 0 0.34892833 water fraction, min, max = 0.065317068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996427 0 0.34894404 water fraction, min, max = 0.065314289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961493 0 0.34892833 water fraction, min, max = 0.065317068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190421e-08, Final residual = 8.5503427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798274e-09, Final residual = 9.1530175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1279.91 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.070256994 max: 0.59984127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088252864 -> dtInletScale=679.86462 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=679.86462 -> dtScale=1.0002646 deltaT = 1.4217483 Time = 2456.59 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 = 0.079958713 0 0.34891263 water fraction, min, max = 0.065319846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955935 0 0.34889694 water fraction, min, max = 0.065322622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958714 0 0.34891264 water fraction, min, max = 0.065319842 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955938 0 0.34889694 water fraction, min, max = 0.065322619 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.047474e-05, Final residual = 6.8362965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532762e-09, Final residual = 7.9350486e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958715 0 0.34891266 water fraction, min, max = 0.065319844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955939 0 0.34889697 water fraction, min, max = 0.065322621 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958715 0 0.34891266 water fraction, min, max = 0.065319843 1.9871327e-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 = 0.079955939 0 0.34889697 water fraction, min, max = 0.065322621 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2653131e-07, Final residual = 6.1927876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368978e-09, Final residual = 2.4026453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958715 0 0.34891266 water fraction, min, max = 0.065319844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955939 0 0.34889697 water fraction, min, max = 0.065322621 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958715 0 0.34891266 water fraction, min, max = 0.065319844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955939 0 0.34889697 water fraction, min, max = 0.065322621 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206138e-08, Final residual = 6.9103828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272827e-09, Final residual = 1.0551705e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.26 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.070266878 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088273929 -> dtInletScale=679.70238 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=679.70238 -> dtScale=1.0002077 deltaT = 1.421918 Time = 2458.01 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 = 0.079953162 0 0.34888129 water fraction, min, max = 0.065325397 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950386 0 0.34886561 water fraction, min, max = 0.065328171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953162 0 0.34888129 water fraction, min, max = 0.065325393 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950389 0 0.34886561 water fraction, min, max = 0.065328168 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409291e-05, Final residual = 6.7432515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676918e-09, Final residual = 1.0908287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953164 0 0.34888131 water fraction, min, max = 0.065325395 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995039 0 0.34886564 water fraction, min, max = 0.065328171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953164 0 0.34888131 water fraction, min, max = 0.065325395 1.9871327e-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 = 0.07995039 0 0.34886564 water fraction, min, max = 0.065328171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903181e-07, Final residual = 5.693509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013152e-09, Final residual = 2.2399873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953164 0 0.34888131 water fraction, min, max = 0.065325395 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995039 0 0.34886564 water fraction, min, max = 0.065328171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953164 0 0.34888131 water fraction, min, max = 0.065325395 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995039 0 0.34886564 water fraction, min, max = 0.065328171 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689629e-08, Final residual = 7.0876138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627481e-09, Final residual = 8.7549689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.54 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.070268383 max: 0.59983809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088284467 -> dtInletScale=679.62125 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=679.62125 -> dtScale=1.0002699 deltaT = 1.4222576 Time = 2459.44 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 = 0.079947614 0 0.34884998 water fraction, min, max = 0.065330945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944839 0 0.34883432 water fraction, min, max = 0.065333718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947614 0 0.34884999 water fraction, min, max = 0.065330941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944842 0 0.34883433 water fraction, min, max = 0.065333715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343047e-05, Final residual = 6.657983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.054417e-09, Final residual = 9.0914778e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947616 0 0.34885001 water fraction, min, max = 0.065330943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944843 0 0.34883436 water fraction, min, max = 0.065333717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947616 0 0.34885001 water fraction, min, max = 0.065330943 1.9871327e-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 = 0.079944843 0 0.34883436 water fraction, min, max = 0.065333717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336895e-07, Final residual = 5.8928878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427766e-09, Final residual = 2.2837981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947616 0 0.34885001 water fraction, min, max = 0.065330943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944843 0 0.34883436 water fraction, min, max = 0.065333718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947616 0 0.34885001 water fraction, min, max = 0.065330943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944843 0 0.34883436 water fraction, min, max = 0.065333718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373212e-08, Final residual = 8.290662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591807e-09, Final residual = 8.2432825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1280.81 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.070278279 max: 0.59987244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088305552 -> dtInletScale=679.45898 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=679.45898 -> dtScale=1.0002127 deltaT = 1.4224275 Time = 2460.86 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 = 0.079942069 0 0.34881872 water fraction, min, max = 0.06533649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939296 0 0.34880308 water fraction, min, max = 0.065339261 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942069 0 0.34881872 water fraction, min, max = 0.065336486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939299 0 0.34880308 water fraction, min, max = 0.065339258 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286872e-05, Final residual = 6.5371747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313565e-09, Final residual = 1.4961982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942071 0 0.34881874 water fraction, min, max = 0.065336488 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799393 0 0.34880311 water fraction, min, max = 0.065339261 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942071 0 0.34881874 water fraction, min, max = 0.065336488 1.9871327e-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 = 0.0799393 0 0.34880311 water fraction, min, max = 0.06533926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360652e-07, Final residual = 6.2008167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484775e-09, Final residual = 2.2984073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942071 0 0.34881874 water fraction, min, max = 0.065336488 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799393 0 0.34880311 water fraction, min, max = 0.065339261 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942071 0 0.34881874 water fraction, min, max = 0.065336488 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799393 0 0.34880311 water fraction, min, max = 0.065339261 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595573e-08, Final residual = 7.8496036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116852e-09, Final residual = 9.608076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.09 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.070279785 max: 0.59983522 fluxAdjustedLocalCo inlet-based: CoInlet=0.000883161 -> dtInletScale=679.37783 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=679.37783 -> dtScale=1.0002747 deltaT = 1.4227674 Time = 2462.28 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 = 0.079936527 0 0.34878749 water fraction, min, max = 0.065342031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933756 0 0.34877187 water fraction, min, max = 0.065344801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936528 0 0.34878749 water fraction, min, max = 0.065342028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933759 0 0.34877187 water fraction, min, max = 0.065344798 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289219e-05, Final residual = 6.4423362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275076e-09, Final residual = 1.1970673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993653 0 0.34878751 water fraction, min, max = 0.065342029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993376 0 0.3487719 water fraction, min, max = 0.065344801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993653 0 0.34878751 water fraction, min, max = 0.065342029 1.9871327e-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 = 0.07993376 0 0.3487719 water fraction, min, max = 0.065344801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.370668e-07, Final residual = 6.2103695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268332e-09, Final residual = 2.3680985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993653 0 0.34878751 water fraction, min, max = 0.065342029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993376 0 0.3487719 water fraction, min, max = 0.065344801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993653 0 0.34878751 water fraction, min, max = 0.065342029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993376 0 0.3487719 water fraction, min, max = 0.065344801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767412e-08, Final residual = 1.1000493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532776e-09, Final residual = 1.0448199e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.42 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.070289691 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088337205 -> dtInletScale=679.21551 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=679.21551 -> dtScale=1.0002171 deltaT = 1.4229375 Time = 2463.71 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 = 0.079930989 0 0.3487563 water fraction, min, max = 0.06534757 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992822 0 0.3487407 water fraction, min, max = 0.065350337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930989 0 0.3487563 water fraction, min, max = 0.065347566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079928223 0 0.3487407 water fraction, min, max = 0.065350335 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319054e-05, Final residual = 6.3587137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6597609e-09, Final residual = 7.7884798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930991 0 0.34875632 water fraction, min, max = 0.065347568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079928224 0 0.34874073 water fraction, min, max = 0.065350337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930991 0 0.34875632 water fraction, min, max = 0.065347568 1.9871327e-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 = 0.079928224 0 0.34874073 water fraction, min, max = 0.065350337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3727515e-07, Final residual = 5.7669257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959569e-09, Final residual = 2.2349538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930991 0 0.34875632 water fraction, min, max = 0.065347568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079928224 0 0.34874073 water fraction, min, max = 0.065350337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930991 0 0.34875632 water fraction, min, max = 0.065347568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079928224 0 0.34874073 water fraction, min, max = 0.065350337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946139e-08, Final residual = 8.2140766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432353e-09, Final residual = 8.2367864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.69 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.070291214 max: 0.59983283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088347763 -> dtInletScale=679.13434 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=679.13434 -> dtScale=1.0002787 deltaT = 1.4232777 Time = 2465.13 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 = 0.079925454 0 0.34872515 water fraction, min, max = 0.065353105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922686 0 0.34870957 water fraction, min, max = 0.065355871 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925454 0 0.34872515 water fraction, min, max = 0.065353101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922689 0 0.34870957 water fraction, min, max = 0.065355868 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.030805e-05, Final residual = 6.3431044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855318e-09, Final residual = 2.1008142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925456 0 0.34872517 water fraction, min, max = 0.065353103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992269 0 0.3487096 water fraction, min, max = 0.065355871 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925456 0 0.34872517 water fraction, min, max = 0.065353103 1.9871327e-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 = 0.07992269 0 0.3487096 water fraction, min, max = 0.065355871 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587379e-07, Final residual = 6.3577151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8065612e-09, Final residual = 2.3610227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925456 0 0.34872517 water fraction, min, max = 0.065353103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992269 0 0.3487096 water fraction, min, max = 0.065355871 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925456 0 0.34872517 water fraction, min, max = 0.065353103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992269 0 0.3487096 water fraction, min, max = 0.065355871 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864926e-08, Final residual = 7.5845329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001977e-09, Final residual = 9.124018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1281.98 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.070301143 max: 0.59986771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088368889 -> dtInletScale=678.97199 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=678.97199 -> dtScale=1.0002205 deltaT = 1.4234479 Time = 2466.55 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 = 0.079919922 0 0.34869404 water fraction, min, max = 0.065358637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917156 0 0.34867848 water fraction, min, max = 0.065361401 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919922 0 0.34869404 water fraction, min, max = 0.065358633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917159 0 0.34867848 water fraction, min, max = 0.065361398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327302e-05, Final residual = 6.3165096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8090468e-09, Final residual = 1.5403347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919924 0 0.34869406 water fraction, min, max = 0.065358635 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991716 0 0.34867851 water fraction, min, max = 0.065361401 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919924 0 0.34869406 water fraction, min, max = 0.065358635 1.9871327e-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 = 0.07991716 0 0.34867851 water fraction, min, max = 0.065361401 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407447e-07, Final residual = 6.0054181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253247e-09, Final residual = 2.2891205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919924 0 0.34869406 water fraction, min, max = 0.065358635 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991716 0 0.34867851 water fraction, min, max = 0.065361401 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919924 0 0.34869406 water fraction, min, max = 0.065358635 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991716 0 0.34867851 water fraction, min, max = 0.065361401 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384207e-08, Final residual = 8.1815802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041321e-09, Final residual = 9.0412212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1282.46 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.070302671 max: 0.59983096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088379457 -> dtInletScale=678.8908 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=678.8908 -> dtScale=1.0002818 deltaT = 1.4237885 Time = 2467.98 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 = 0.079914394 0 0.34866296 water fraction, min, max = 0.065364165 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911629 0 0.34864742 water fraction, min, max = 0.065366928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914394 0 0.34866297 water fraction, min, max = 0.065364162 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911632 0 0.34864742 water fraction, min, max = 0.065366926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277314e-05, Final residual = 6.2417089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6566821e-09, Final residual = 8.2233191e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914396 0 0.34866299 water fraction, min, max = 0.065364163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911633 0 0.34864745 water fraction, min, max = 0.065366928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914396 0 0.34866299 water fraction, min, max = 0.065364163 1.9871327e-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 = 0.079911633 0 0.34864745 water fraction, min, max = 0.065366928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236148e-07, Final residual = 5.8934085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5804363e-09, Final residual = 2.1652978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914396 0 0.34866299 water fraction, min, max = 0.065364163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911633 0 0.34864745 water fraction, min, max = 0.065366928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914396 0 0.34866299 water fraction, min, max = 0.065364163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911633 0 0.34864745 water fraction, min, max = 0.065366928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600361e-08, Final residual = 8.3166379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930799e-09, Final residual = 9.398378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1282.79 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.070312609 max: 0.59986603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088400603 -> dtInletScale=678.7284 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=678.7284 -> dtScale=1.0002233 deltaT = 1.4239589 Time = 2469.4 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 = 0.079908868 0 0.34863193 water fraction, min, max = 0.065369691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906105 0 0.34861641 water fraction, min, max = 0.065372452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079908868 0 0.34863193 water fraction, min, max = 0.065369687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906108 0 0.34861641 water fraction, min, max = 0.065372449 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226478e-05, Final residual = 6.1703426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544678e-09, Final residual = 1.0041441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990887 0 0.34863195 water fraction, min, max = 0.065369689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906109 0 0.34861644 water fraction, min, max = 0.065372452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990887 0 0.34863195 water fraction, min, max = 0.065369689 1.9871327e-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 = 0.079906109 0 0.34861644 water fraction, min, max = 0.065372452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472291e-07, Final residual = 5.8014548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240323e-09, Final residual = 2.1638239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990887 0 0.34863195 water fraction, min, max = 0.065369689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906109 0 0.34861644 water fraction, min, max = 0.065372452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990887 0 0.34863195 water fraction, min, max = 0.065369689 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906109 0 0.34861644 water fraction, min, max = 0.065372452 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410599e-08, Final residual = 8.5213194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9933659e-09, Final residual = 9.4088364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.13 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.070314141 max: 0.5998294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088411181 -> dtInletScale=678.6472 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=678.6472 -> dtScale=1.0002844 deltaT = 1.4242998 Time = 2470.82 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 = 0.079903346 0 0.34860093 water fraction, min, max = 0.065375213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900584 0 0.34858543 water fraction, min, max = 0.065377973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903346 0 0.34860094 water fraction, min, max = 0.065375209 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900587 0 0.34858543 water fraction, min, max = 0.06537797 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173649e-05, Final residual = 6.1220504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7151343e-09, Final residual = 8.3745459e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903348 0 0.34860096 water fraction, min, max = 0.065375211 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900588 0 0.34858546 water fraction, min, max = 0.065377973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903348 0 0.34860096 water fraction, min, max = 0.065375211 1.9871327e-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 = 0.079900588 0 0.34858546 water fraction, min, max = 0.065377973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2237036e-07, Final residual = 6.0925723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556359e-09, Final residual = 2.3599769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903348 0 0.34860096 water fraction, min, max = 0.065375211 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900588 0 0.34858546 water fraction, min, max = 0.065377973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079903348 0 0.34860096 water fraction, min, max = 0.065375211 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900588 0 0.34858546 water fraction, min, max = 0.065377973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576031e-08, Final residual = 8.5893086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806476e-09, Final residual = 8.7116235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.5 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.070324092 max: 0.59986461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088432347 -> dtInletScale=678.48476 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=678.48476 -> dtScale=1.0002257 deltaT = 1.4244703 Time = 2472.25 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 = 0.079897827 0 0.34856998 water fraction, min, max = 0.065380732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895067 0 0.34855449 water fraction, min, max = 0.06538349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897827 0 0.34856998 water fraction, min, max = 0.065380729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989507 0 0.34855449 water fraction, min, max = 0.065383488 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114256e-05, Final residual = 6.0420137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5479959e-09, Final residual = 1.6285447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897829 0 0.34857 water fraction, min, max = 0.06538073 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989507 0 0.34855452 water fraction, min, max = 0.06538349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897829 0 0.34857 water fraction, min, max = 0.06538073 1.9871327e-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 = 0.079895071 0 0.34855452 water fraction, min, max = 0.06538349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138993e-07, Final residual = 6.215992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262462e-09, Final residual = 2.359605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897829 0 0.34857 water fraction, min, max = 0.06538073 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895071 0 0.34855452 water fraction, min, max = 0.06538349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897829 0 0.34857 water fraction, min, max = 0.06538073 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895071 0 0.34855452 water fraction, min, max = 0.06538349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648719e-08, Final residual = 7.2076992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955273e-09, Final residual = 9.869145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1283.83 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.070325628 max: 0.59982811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088442935 -> dtInletScale=678.40354 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=678.40354 -> dtScale=1.0002866 deltaT = 1.4248116 Time = 2473.67 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 = 0.079892311 0 0.34853906 water fraction, min, max = 0.065386248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889552 0 0.34852359 water fraction, min, max = 0.065389005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892311 0 0.34853906 water fraction, min, max = 0.065386244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889555 0 0.34852359 water fraction, min, max = 0.065389002 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107362e-05, Final residual = 5.9651187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138039e-09, Final residual = 7.834223e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892313 0 0.34853908 water fraction, min, max = 0.065386246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889556 0 0.34852362 water fraction, min, max = 0.065389005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892313 0 0.34853908 water fraction, min, max = 0.065386246 1.9871327e-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 = 0.079889556 0 0.34852362 water fraction, min, max = 0.065389005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115598e-07, Final residual = 6.0381428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7471388e-09, Final residual = 2.3147048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892313 0 0.34853908 water fraction, min, max = 0.065386246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889556 0 0.34852362 water fraction, min, max = 0.065389005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892313 0 0.34853908 water fraction, min, max = 0.065386246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889556 0 0.34852362 water fraction, min, max = 0.065389005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155127e-08, Final residual = 8.4212401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013448e-09, Final residual = 9.0075179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.22 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.070335592 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088464122 -> dtInletScale=678.24106 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=678.24106 -> dtScale=1.0002274 deltaT = 1.4249823 Time = 2475.1 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 = 0.079886798 0 0.34850817 water fraction, min, max = 0.065391761 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884041 0 0.34849273 water fraction, min, max = 0.065394516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886798 0 0.34850818 water fraction, min, max = 0.065391757 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884044 0 0.34849273 water fraction, min, max = 0.065394513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064198e-05, Final residual = 5.9090566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784557e-09, Final residual = 9.2463154e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798868 0 0.3485082 water fraction, min, max = 0.065391759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884045 0 0.34849276 water fraction, min, max = 0.065394516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798868 0 0.3485082 water fraction, min, max = 0.065391759 1.9871327e-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 = 0.079884045 0 0.34849276 water fraction, min, max = 0.065394516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600619e-07, Final residual = 5.9009399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.574091e-09, Final residual = 2.2537373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798868 0 0.3485082 water fraction, min, max = 0.065391759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884045 0 0.34849276 water fraction, min, max = 0.065394516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798868 0 0.3485082 water fraction, min, max = 0.065391759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884045 0 0.34849276 water fraction, min, max = 0.065394516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837123e-08, Final residual = 8.2920723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913619e-09, Final residual = 9.0895695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.5 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.070337136 max: 0.59982723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008847472 -> dtInletScale=678.15982 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=678.15982 -> dtScale=1.000288 deltaT = 1.4253238 Time = 2476.52 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 = 0.079881288 0 0.34847733 water fraction, min, max = 0.065397271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878533 0 0.3484619 water fraction, min, max = 0.065400024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881288 0 0.34847733 water fraction, min, max = 0.065397267 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878536 0 0.3484619 water fraction, min, max = 0.065400022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032763e-05, Final residual = 5.848165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016771e-09, Final residual = 1.681898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988129 0 0.34847735 water fraction, min, max = 0.065397269 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878536 0 0.34846193 water fraction, min, max = 0.065400024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988129 0 0.34847735 water fraction, min, max = 0.065397269 1.9871327e-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 = 0.079878537 0 0.34846193 water fraction, min, max = 0.065400024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594383e-07, Final residual = 6.1583344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836813e-09, Final residual = 2.3967554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988129 0 0.34847735 water fraction, min, max = 0.065397269 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878537 0 0.34846193 water fraction, min, max = 0.065400024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988129 0 0.34847735 water fraction, min, max = 0.065397269 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878537 0 0.34846193 water fraction, min, max = 0.065400024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561247e-08, Final residual = 8.5507028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945887e-09, Final residual = 9.8282283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1284.77 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.070347111 max: 0.59986282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088495927 -> dtInletScale=677.99731 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=677.99731 -> dtScale=1.0002287 deltaT = 1.4254947 Time = 2477.95 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 = 0.079875781 0 0.34844652 water fraction, min, max = 0.065402777 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873028 0 0.34843112 water fraction, min, max = 0.065405529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875782 0 0.34844653 water fraction, min, max = 0.065402774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873031 0 0.34843112 water fraction, min, max = 0.065405526 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014058e-05, Final residual = 5.8000655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456918e-09, Final residual = 7.9914241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875783 0 0.34844655 water fraction, min, max = 0.065402775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873032 0 0.34843115 water fraction, min, max = 0.065405529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875783 0 0.34844655 water fraction, min, max = 0.065402775 1.9871327e-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 = 0.079873032 0 0.34843115 water fraction, min, max = 0.065405529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030079e-07, Final residual = 5.9733422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8127059e-09, Final residual = 2.3478413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875784 0 0.34844655 water fraction, min, max = 0.065402775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873032 0 0.34843115 water fraction, min, max = 0.065405529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875784 0 0.34844655 water fraction, min, max = 0.065402775 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873032 0 0.34843115 water fraction, min, max = 0.065405529 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520253e-08, Final residual = 6.6361297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048478e-09, Final residual = 9.6883254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.06 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.070348658 max: 0.59982655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088506535 -> dtInletScale=677.91604 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=677.91604 -> dtScale=1.0002892 deltaT = 1.4258366 Time = 2479.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870278 0 0.34841576 water fraction, min, max = 0.065408281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867526 0 0.34840037 water fraction, min, max = 0.065411031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870278 0 0.34841576 water fraction, min, max = 0.065408277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867529 0 0.34840037 water fraction, min, max = 0.065411029 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991069e-05, Final residual = 5.7560524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5355199e-09, Final residual = 2.5670624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987028 0 0.34841578 water fraction, min, max = 0.065408279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986753 0 0.3484004 water fraction, min, max = 0.065411031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987028 0 0.34841578 water fraction, min, max = 0.065408279 1.9871327e-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 = 0.07986753 0 0.3484004 water fraction, min, max = 0.065411031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074379e-07, Final residual = 6.3495836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638292e-09, Final residual = 2.4470612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987028 0 0.34841578 water fraction, min, max = 0.065408279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986753 0 0.3484004 water fraction, min, max = 0.065411031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987028 0 0.34841578 water fraction, min, max = 0.065408279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986753 0 0.3484004 water fraction, min, max = 0.065411031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.993295e-08, Final residual = 8.3344022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773896e-09, Final residual = 8.803225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.5 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.070358643 max: 0.59986231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088527762 -> dtInletScale=677.75349 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=677.75349 -> dtScale=1.0002295 deltaT = 1.4260076 Time = 2480.8 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 = 0.079864778 0 0.34838503 water fraction, min, max = 0.065413781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862027 0 0.34836966 water fraction, min, max = 0.06541653 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864778 0 0.34838503 water fraction, min, max = 0.065413777 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986203 0 0.34836966 water fraction, min, max = 0.065416527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962318e-05, Final residual = 5.6761384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917773e-09, Final residual = 7.8461694e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986478 0 0.34838505 water fraction, min, max = 0.065413779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862031 0 0.34836969 water fraction, min, max = 0.06541653 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986478 0 0.34838505 water fraction, min, max = 0.065413779 1.9871327e-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 = 0.079862031 0 0.34836969 water fraction, min, max = 0.06541653 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816167e-07, Final residual = 5.7375828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.703463e-09, Final residual = 2.3499791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986478 0 0.34838505 water fraction, min, max = 0.065413779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862031 0 0.34836969 water fraction, min, max = 0.06541653 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986478 0 0.34838505 water fraction, min, max = 0.065413779 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862031 0 0.34836969 water fraction, min, max = 0.06541653 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092983e-08, Final residual = 8.6438802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973739e-09, Final residual = 9.0416012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1285.82 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.070360202 max: 0.5998263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088538381 -> dtInletScale=677.67221 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=677.67221 -> dtScale=1.0002896 deltaT = 1.4263498 Time = 2482.23 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 = 0.07985928 0 0.34835433 water fraction, min, max = 0.065419279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856531 0 0.34833898 water fraction, min, max = 0.065422026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859281 0 0.34835434 water fraction, min, max = 0.065419275 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856534 0 0.34833898 water fraction, min, max = 0.065422023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.998067e-05, Final residual = 5.5703579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270134e-09, Final residual = 1.0172363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859282 0 0.34835436 water fraction, min, max = 0.065419277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856535 0 0.34833901 water fraction, min, max = 0.065422026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859282 0 0.34835435 water fraction, min, max = 0.065419277 1.9871327e-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 = 0.079856535 0 0.34833901 water fraction, min, max = 0.065422026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1845319e-07, Final residual = 6.0448245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7848397e-09, Final residual = 2.3130907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859282 0 0.34835435 water fraction, min, max = 0.065419277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856535 0 0.34833901 water fraction, min, max = 0.065422026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859282 0 0.34835435 water fraction, min, max = 0.065419277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856535 0 0.34833901 water fraction, min, max = 0.065422026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282698e-08, Final residual = 8.2906351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021476e-09, Final residual = 8.1571348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.2 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.070370205 max: 0.59986233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088559629 -> dtInletScale=677.50962 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=677.50962 -> dtScale=1.0002295 deltaT = 1.426521 Time = 2483.65 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 = 0.079853786 0 0.34832368 water fraction, min, max = 0.065424773 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851039 0 0.34830834 water fraction, min, max = 0.065427518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853786 0 0.34832368 water fraction, min, max = 0.065424769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851042 0 0.34830835 water fraction, min, max = 0.065427516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948714e-05, Final residual = 5.5172175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1005755e-09, Final residual = 1.1713108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853788 0 0.3483237 water fraction, min, max = 0.065424771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851042 0 0.34830838 water fraction, min, max = 0.065427518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853788 0 0.3483237 water fraction, min, max = 0.065424771 1.9871327e-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 = 0.079851043 0 0.34830838 water fraction, min, max = 0.065427518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025531e-07, Final residual = 6.0157057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8249977e-09, Final residual = 2.2650256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853788 0 0.3483237 water fraction, min, max = 0.065424771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851043 0 0.34830838 water fraction, min, max = 0.065427518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853788 0 0.3483237 water fraction, min, max = 0.065424771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851043 0 0.34830838 water fraction, min, max = 0.065427518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.92204e-08, Final residual = 7.0656049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339546e-09, Final residual = 1.230013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.59 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.070371769 max: 0.59982644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088570257 -> dtInletScale=677.42831 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=677.42831 -> dtScale=1.0002894 deltaT = 1.4268635 Time = 2485.08 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 = 0.079848295 0 0.34829306 water fraction, min, max = 0.065430264 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845549 0 0.34827775 water fraction, min, max = 0.065433008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848295 0 0.34829306 water fraction, min, max = 0.06543026 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845552 0 0.34827775 water fraction, min, max = 0.065433005 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916685e-05, Final residual = 5.4491533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0429115e-09, Final residual = 1.0920012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848297 0 0.34829308 water fraction, min, max = 0.065430262 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845553 0 0.34827778 water fraction, min, max = 0.065433008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848297 0 0.34829308 water fraction, min, max = 0.065430262 1.9871327e-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 = 0.079845553 0 0.34827778 water fraction, min, max = 0.065433008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186404e-07, Final residual = 5.9790639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7303109e-09, Final residual = 2.2991333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848297 0 0.34829308 water fraction, min, max = 0.065430262 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845553 0 0.34827778 water fraction, min, max = 0.065433008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848297 0 0.34829308 water fraction, min, max = 0.065430262 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845553 0 0.34827778 water fraction, min, max = 0.065433008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131781e-08, Final residual = 7.7030925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.113154e-09, Final residual = 1.0304819e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1286.91 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.070381784 max: 0.59986259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088591525 -> dtInletScale=677.26568 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=677.26568 -> dtScale=1.0002291 deltaT = 1.4270349 Time = 2486.51 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 = 0.079842807 0 0.34826248 water fraction, min, max = 0.065435752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840063 0 0.34824718 water fraction, min, max = 0.065438495 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842807 0 0.34826248 water fraction, min, max = 0.065435748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840065 0 0.34824719 water fraction, min, max = 0.065438492 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922668e-05, Final residual = 5.3204126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.051885e-09, Final residual = 9.5134483e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842809 0 0.3482625 water fraction, min, max = 0.06543575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840066 0 0.34824722 water fraction, min, max = 0.065438494 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842809 0 0.3482625 water fraction, min, max = 0.06543575 1.9871327e-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 = 0.079840066 0 0.34824722 water fraction, min, max = 0.065438494 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321359e-07, Final residual = 6.0857127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153837e-09, Final residual = 2.3304039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842809 0 0.3482625 water fraction, min, max = 0.06543575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840066 0 0.34824722 water fraction, min, max = 0.065438494 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842809 0 0.3482625 water fraction, min, max = 0.06543575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840066 0 0.34824722 water fraction, min, max = 0.065438494 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904051e-08, Final residual = 8.1566099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0464225e-09, Final residual = 8.685364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.28 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.070383351 max: 0.59982679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088602164 -> dtInletScale=677.18436 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=677.18436 -> dtScale=1.0002888 deltaT = 1.4273778 Time = 2487.93 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 = 0.079837322 0 0.34823194 water fraction, min, max = 0.065441237 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834579 0 0.34821666 water fraction, min, max = 0.065443978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837322 0 0.34823194 water fraction, min, max = 0.065441233 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834582 0 0.34821666 water fraction, min, max = 0.065443976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925696e-05, Final residual = 5.2615814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.043705e-09, Final residual = 1.6429835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837324 0 0.34823196 water fraction, min, max = 0.065441235 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834583 0 0.34821669 water fraction, min, max = 0.065443978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837324 0 0.34823196 water fraction, min, max = 0.065441235 1.9871327e-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 = 0.079834583 0 0.34821669 water fraction, min, max = 0.065443978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906241e-07, Final residual = 6.2294957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912484e-09, Final residual = 2.422467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837324 0 0.34823196 water fraction, min, max = 0.065441235 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834583 0 0.34821669 water fraction, min, max = 0.065443978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837324 0 0.34823196 water fraction, min, max = 0.065441235 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834583 0 0.34821669 water fraction, min, max = 0.065443978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020197e-08, Final residual = 7.4807889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532001e-09, Final residual = 8.7256224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.61 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.070393376 max: 0.599863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088623453 -> dtInletScale=677.02169 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=677.02169 -> dtScale=1.0002284 deltaT = 1.4275493 Time = 2489.36 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 = 0.07983184 0 0.34820143 water fraction, min, max = 0.065446719 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829098 0 0.34818617 water fraction, min, max = 0.065449459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983184 0 0.34820143 water fraction, min, max = 0.065446715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829101 0 0.34818617 water fraction, min, max = 0.065449456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918652e-05, Final residual = 5.2027877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185536e-09, Final residual = 1.1849907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831842 0 0.34820145 water fraction, min, max = 0.065446717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829102 0 0.3481862 water fraction, min, max = 0.065449459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831842 0 0.34820145 water fraction, min, max = 0.065446717 1.9871327e-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 = 0.079829102 0 0.3481862 water fraction, min, max = 0.065449458 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1297955e-07, Final residual = 6.1290403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983823e-09, Final residual = 2.3172743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831842 0 0.34820145 water fraction, min, max = 0.065446717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829102 0 0.3481862 water fraction, min, max = 0.065449459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831842 0 0.34820145 water fraction, min, max = 0.065446717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829102 0 0.3481862 water fraction, min, max = 0.065449459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.863447e-08, Final residual = 8.3389109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578576e-09, Final residual = 9.7577582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1287.9 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.070394949 max: 0.59982724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088634102 -> dtInletScale=676.94035 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=676.94035 -> dtScale=1.000288 deltaT = 1.4278925 Time = 2490.79 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 = 0.079826361 0 0.34817096 water fraction, min, max = 0.065452198 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079823621 0 0.34815572 water fraction, min, max = 0.065454936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826361 0 0.34817096 water fraction, min, max = 0.065452194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079823624 0 0.34815572 water fraction, min, max = 0.065454934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880963e-05, Final residual = 5.2309041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526842e-09, Final residual = 9.4261645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826363 0 0.34817098 water fraction, min, max = 0.065452196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079823624 0 0.34815575 water fraction, min, max = 0.065454936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826363 0 0.34817098 water fraction, min, max = 0.065452196 1.9871327e-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 = 0.079823624 0 0.34815575 water fraction, min, max = 0.065454936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259361e-07, Final residual = 6.0262616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105332e-09, Final residual = 2.3796394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826363 0 0.34817098 water fraction, min, max = 0.065452196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079823625 0 0.34815575 water fraction, min, max = 0.065454936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826363 0 0.34817098 water fraction, min, max = 0.065452196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079823625 0 0.34815575 water fraction, min, max = 0.065454936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658513e-08, Final residual = 7.9274023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848928e-09, Final residual = 9.3891239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.19 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.070404978 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088655411 -> dtInletScale=676.77764 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=676.77764 -> dtScale=1.0002274 deltaT = 1.4280642 Time = 2492.22 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 = 0.079820885 0 0.34814053 water fraction, min, max = 0.065457674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818146 0 0.34812531 water fraction, min, max = 0.065460411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820885 0 0.34814053 water fraction, min, max = 0.06545767 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818149 0 0.34812531 water fraction, min, max = 0.065460408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837001e-05, Final residual = 5.2107919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209775e-09, Final residual = 1.0209598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820887 0 0.34814055 water fraction, min, max = 0.065457672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981815 0 0.34812534 water fraction, min, max = 0.065460411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820887 0 0.34814055 water fraction, min, max = 0.065457672 1.9871327e-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 = 0.07981815 0 0.34812534 water fraction, min, max = 0.065460411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691894e-07, Final residual = 5.9643341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8690622e-09, Final residual = 2.3864137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820887 0 0.34814055 water fraction, min, max = 0.065457672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981815 0 0.34812534 water fraction, min, max = 0.065460411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820887 0 0.34814055 water fraction, min, max = 0.065457672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981815 0 0.34812534 water fraction, min, max = 0.065460411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206159e-08, Final residual = 8.2671926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.056084e-09, Final residual = 8.2560964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.47 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.070406551 max: 0.59982787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008866607 -> dtInletScale=676.69628 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=676.69628 -> dtScale=1.000287 deltaT = 1.4284077 Time = 2493.65 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 = 0.079815412 0 0.34811013 water fraction, min, max = 0.065463147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812675 0 0.34809493 water fraction, min, max = 0.065465883 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815412 0 0.34811014 water fraction, min, max = 0.065463144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812677 0 0.34809493 water fraction, min, max = 0.06546588 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783955e-05, Final residual = 5.1897591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196977e-09, Final residual = 8.1696843e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815414 0 0.34811016 water fraction, min, max = 0.065463145 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812678 0 0.34809496 water fraction, min, max = 0.065465882 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815414 0 0.34811016 water fraction, min, max = 0.065463145 1.9871327e-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 = 0.079812678 0 0.34809496 water fraction, min, max = 0.065465882 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273838e-07, Final residual = 5.9329254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7304489e-09, Final residual = 2.2940304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815414 0 0.34811016 water fraction, min, max = 0.065463145 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812678 0 0.34809496 water fraction, min, max = 0.065465882 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815414 0 0.34811016 water fraction, min, max = 0.065463145 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812678 0 0.34809496 water fraction, min, max = 0.065465882 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950912e-08, Final residual = 7.6707429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068944e-09, Final residual = 8.7814456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1288.76 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.070416593 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.000886874 -> dtInletScale=676.53353 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=676.53353 -> dtScale=1.0002261 deltaT = 1.4285795 Time = 2495.08 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 = 0.079809942 0 0.34807978 water fraction, min, max = 0.065468617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807206 0 0.34806459 water fraction, min, max = 0.065471351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809942 0 0.34807978 water fraction, min, max = 0.065468614 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807209 0 0.34806459 water fraction, min, max = 0.065471348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727916e-05, Final residual = 5.1534888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0839211e-09, Final residual = 1.2619967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809943 0 0.3480798 water fraction, min, max = 0.065468615 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980721 0 0.34806462 water fraction, min, max = 0.065471351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809943 0 0.3480798 water fraction, min, max = 0.065468615 1.9871327e-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 = 0.07980721 0 0.34806462 water fraction, min, max = 0.065471351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.202338e-07, Final residual = 5.762386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780979e-09, Final residual = 2.2263156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809944 0 0.3480798 water fraction, min, max = 0.065468615 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980721 0 0.34806462 water fraction, min, max = 0.065471351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809944 0 0.3480798 water fraction, min, max = 0.065468615 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980721 0 0.34806462 water fraction, min, max = 0.065471351 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611196e-08, Final residual = 8.1775336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252671e-09, Final residual = 8.888526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.05 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.070418171 max: 0.59982875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008869807 -> dtInletScale=676.45215 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=676.45215 -> dtScale=1.0002855 deltaT = 1.4289234 Time = 2496.5 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 = 0.079804474 0 0.34804945 water fraction, min, max = 0.065474085 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980174 0 0.34803429 water fraction, min, max = 0.065476817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804475 0 0.34804946 water fraction, min, max = 0.065474081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801743 0 0.34803429 water fraction, min, max = 0.065476814 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692757e-05, Final residual = 5.0883803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947478e-09, Final residual = 8.3829e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804476 0 0.34804948 water fraction, min, max = 0.065474083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801744 0 0.34803432 water fraction, min, max = 0.065476817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804476 0 0.34804948 water fraction, min, max = 0.065474083 1.9871327e-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 = 0.079801744 0 0.34803432 water fraction, min, max = 0.065476817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693871e-07, Final residual = 5.8529372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5671677e-09, Final residual = 2.2247293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804476 0 0.34804948 water fraction, min, max = 0.065474083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801744 0 0.34803432 water fraction, min, max = 0.065476817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804476 0 0.34804948 water fraction, min, max = 0.065474083 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801744 0 0.34803432 water fraction, min, max = 0.065476817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615473e-08, Final residual = 8.6833684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015855e-09, Final residual = 8.8009577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.43 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.070428228 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088719419 -> dtInletScale=676.28937 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=676.28937 -> dtScale=1.0002244 deltaT = 1.4290954 Time = 2497.93 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 = 0.07979901 0 0.34801917 water fraction, min, max = 0.065479549 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796278 0 0.34800402 water fraction, min, max = 0.065482279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979901 0 0.34801917 water fraction, min, max = 0.065479545 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796281 0 0.34800402 water fraction, min, max = 0.065482277 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630177e-05, Final residual = 5.058919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778417e-09, Final residual = 1.1155877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799012 0 0.34801919 water fraction, min, max = 0.065479547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796281 0 0.34800405 water fraction, min, max = 0.065482279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799012 0 0.34801919 water fraction, min, max = 0.065479547 1.9871327e-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 = 0.079796281 0 0.34800405 water fraction, min, max = 0.065482279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786156e-07, Final residual = 5.7284825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4489951e-09, Final residual = 2.1701206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799012 0 0.34801919 water fraction, min, max = 0.065479547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796281 0 0.34800405 water fraction, min, max = 0.065482279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799012 0 0.34801919 water fraction, min, max = 0.065479547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796281 0 0.34800405 water fraction, min, max = 0.065482279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376626e-08, Final residual = 8.0637388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311426e-09, Final residual = 9.4536104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1289.83 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.070429812 max: 0.59982987 fluxAdjustedLocalCo inlet-based: CoInlet=0.000887301 -> dtInletScale=676.20796 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=676.20796 -> dtScale=1.0002836 deltaT = 1.4294396 Time = 2499.36 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 = 0.079793549 0 0.34798892 water fraction, min, max = 0.06548501 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790818 0 0.34797379 water fraction, min, max = 0.065487739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793549 0 0.34798892 water fraction, min, max = 0.065485006 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790821 0 0.34797379 water fraction, min, max = 0.065487737 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571638e-05, Final residual = 5.0340909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0738317e-09, Final residual = 1.1951408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793551 0 0.34798894 water fraction, min, max = 0.065485008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790821 0 0.34797382 water fraction, min, max = 0.065487739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793551 0 0.34798894 water fraction, min, max = 0.065485008 1.9871327e-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 = 0.079790821 0 0.34797382 water fraction, min, max = 0.065487739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435625e-07, Final residual = 5.7687347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468036e-09, Final residual = 2.255605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793551 0 0.34798894 water fraction, min, max = 0.065485008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790821 0 0.34797382 water fraction, min, max = 0.065487739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793551 0 0.34798894 water fraction, min, max = 0.065485008 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790821 0 0.34797382 water fraction, min, max = 0.065487739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225844e-08, Final residual = 7.831426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029108e-09, Final residual = 7.8507026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1290.19 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.070439877 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008875147 -> dtInletScale=676.04514 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=676.04514 -> dtScale=1.0002223 deltaT = 1.4296118 Time = 2500.79 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 = 0.079788091 0 0.34795871 water fraction, min, max = 0.065490468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785361 0 0.3479436 water fraction, min, max = 0.065493196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788091 0 0.34795871 water fraction, min, max = 0.065490465 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785364 0 0.3479436 water fraction, min, max = 0.065493193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604282e-05, Final residual = 4.8786929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9368154e-09, Final residual = 1.7227398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788092 0 0.34795873 water fraction, min, max = 0.065490466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785365 0 0.34794363 water fraction, min, max = 0.065493196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788092 0 0.34795873 water fraction, min, max = 0.065490466 1.9871327e-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 = 0.079785365 0 0.34794363 water fraction, min, max = 0.065493196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968557e-07, Final residual = 5.7721759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3080941e-09, Final residual = 2.1627357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788093 0 0.34795873 water fraction, min, max = 0.065490466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785365 0 0.34794363 water fraction, min, max = 0.065493196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788093 0 0.34795873 water fraction, min, max = 0.065490466 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785365 0 0.34794363 water fraction, min, max = 0.065493196 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.851064e-08, Final residual = 8.357829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414683e-09, Final residual = 8.5569263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1290.5 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.070441464 max: 0.59983133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008876216 -> dtInletScale=675.96372 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=675.96372 -> dtScale=1.0002812 deltaT = 1.4299563 Time = 2502.22 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 = 0.079782635 0 0.34792853 water fraction, min, max = 0.065495924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779907 0 0.34791344 water fraction, min, max = 0.06549865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782635 0 0.34792853 water fraction, min, max = 0.06549592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977991 0 0.34791344 water fraction, min, max = 0.065498648 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608728e-05, Final residual = 4.8023886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781749e-09, Final residual = 9.0164427e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782637 0 0.34792855 water fraction, min, max = 0.065495922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779911 0 0.34791347 water fraction, min, max = 0.06549865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782637 0 0.34792855 water fraction, min, max = 0.065495922 1.9871327e-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 = 0.079779911 0 0.34791347 water fraction, min, max = 0.06549865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.174059e-07, Final residual = 5.4575435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466572e-09, Final residual = 2.1790151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782637 0 0.34792855 water fraction, min, max = 0.065495922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779911 0 0.34791347 water fraction, min, max = 0.06549865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782637 0 0.34792855 water fraction, min, max = 0.065495922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779911 0 0.34791347 water fraction, min, max = 0.06549865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769373e-08, Final residual = 6.9462833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035012e-09, Final residual = 9.308722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1290.8 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.070451544 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088783551 -> dtInletScale=675.80086 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=675.80086 -> dtScale=1.0002195 deltaT = 1.4301287 Time = 2503.65 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 = 0.079777183 0 0.34789839 water fraction, min, max = 0.065501376 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774456 0 0.34788332 water fraction, min, max = 0.065504101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777183 0 0.34789839 water fraction, min, max = 0.065501373 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774459 0 0.34788332 water fraction, min, max = 0.065504098 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556085e-05, Final residual = 4.8050676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491881e-09, Final residual = 1.4605745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777184 0 0.34789841 water fraction, min, max = 0.065501374 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977446 0 0.34788335 water fraction, min, max = 0.065504101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777184 0 0.34789841 water fraction, min, max = 0.065501374 1.9871327e-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 = 0.07977446 0 0.34788335 water fraction, min, max = 0.065504101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.23237e-07, Final residual = 5.4757522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808393e-09, Final residual = 2.0096569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777185 0 0.34789841 water fraction, min, max = 0.065501374 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977446 0 0.34788335 water fraction, min, max = 0.065504101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777185 0 0.34789841 water fraction, min, max = 0.065501374 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977446 0 0.34788335 water fraction, min, max = 0.065504101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682251e-08, Final residual = 7.7695915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886609e-09, Final residual = 8.9361826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.1 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.070453151 max: 0.59983318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088794252 -> dtInletScale=675.71941 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=675.71941 -> dtScale=1.0002781 deltaT = 1.4304735 Time = 2505.08 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 = 0.079771733 0 0.34786829 water fraction, min, max = 0.065506826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769008 0 0.34785323 water fraction, min, max = 0.06550955 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771733 0 0.34786829 water fraction, min, max = 0.065506822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976901 0 0.34785323 water fraction, min, max = 0.065509547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539509e-05, Final residual = 4.7743235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198531e-09, Final residual = 2.1322024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771735 0 0.34786831 water fraction, min, max = 0.065506824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769011 0 0.34785326 water fraction, min, max = 0.065509549 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771735 0 0.34786831 water fraction, min, max = 0.065506824 1.9871327e-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 = 0.079769011 0 0.34785326 water fraction, min, max = 0.065509549 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115803e-07, Final residual = 5.575645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478338e-09, Final residual = 2.1652235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771735 0 0.34786831 water fraction, min, max = 0.065506824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769011 0 0.34785326 water fraction, min, max = 0.065509549 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771735 0 0.34786831 water fraction, min, max = 0.065506824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769011 0 0.34785326 water fraction, min, max = 0.065509549 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332576e-08, Final residual = 8.3505546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202848e-09, Final residual = 8.6954526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.46 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.070463259 max: 0.59987037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088815664 -> dtInletScale=675.55651 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=675.55651 -> dtScale=1.0002161 deltaT = 1.430646 Time = 2506.51 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 = 0.079766286 0 0.34783822 water fraction, min, max = 0.065512273 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763562 0 0.34782318 water fraction, min, max = 0.065514995 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766286 0 0.34783822 water fraction, min, max = 0.065512269 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763565 0 0.34782318 water fraction, min, max = 0.065514992 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552034e-05, Final residual = 4.7367427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8543279e-09, Final residual = 1.5389846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766288 0 0.34783824 water fraction, min, max = 0.065512271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763566 0 0.34782321 water fraction, min, max = 0.065514995 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766288 0 0.34783824 water fraction, min, max = 0.065512271 1.9871327e-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 = 0.079763566 0 0.34782321 water fraction, min, max = 0.065514995 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732125e-07, Final residual = 5.5209987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557004e-09, Final residual = 2.0392043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766288 0 0.34783824 water fraction, min, max = 0.065512271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763566 0 0.34782321 water fraction, min, max = 0.065514995 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766288 0 0.34783824 water fraction, min, max = 0.065512271 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763566 0 0.34782321 water fraction, min, max = 0.065514995 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721658e-08, Final residual = 7.3761721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289457e-09, Final residual = 9.9816798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1291.76 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.070464871 max: 0.59983534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088826375 -> dtInletScale=675.47505 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=675.47505 -> dtScale=1.0002745 deltaT = 1.4309912 Time = 2507.94 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 = 0.079760842 0 0.34780819 water fraction, min, max = 0.065517717 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975812 0 0.34779317 water fraction, min, max = 0.065520437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760842 0 0.34780819 water fraction, min, max = 0.065517713 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758123 0 0.34779317 water fraction, min, max = 0.065520435 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.949118e-05, Final residual = 4.7389932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.928748e-09, Final residual = 9.8148007e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760844 0 0.34780821 water fraction, min, max = 0.065517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758123 0 0.3477932 water fraction, min, max = 0.065520437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760844 0 0.34780821 water fraction, min, max = 0.065517715 1.9871327e-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 = 0.079758123 0 0.3477932 water fraction, min, max = 0.065520437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496626e-07, Final residual = 5.4323361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1893459e-09, Final residual = 2.1245668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760844 0 0.34780821 water fraction, min, max = 0.065517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758123 0 0.3477932 water fraction, min, max = 0.065520437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760844 0 0.34780821 water fraction, min, max = 0.065517715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758123 0 0.3477932 water fraction, min, max = 0.065520437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581358e-08, Final residual = 8.7121225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226161e-09, Final residual = 8.0784193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.06 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.070474996 max: 0.59987277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088847807 -> dtInletScale=675.31211 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=675.31211 -> dtScale=1.0002121 deltaT = 1.4311639 Time = 2509.38 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 = 0.079755401 0 0.34777819 water fraction, min, max = 0.065523158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975268 0 0.34776319 water fraction, min, max = 0.065525877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755401 0 0.3477782 water fraction, min, max = 0.065523154 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752683 0 0.34776319 water fraction, min, max = 0.065525874 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488605e-05, Final residual = 4.737003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9371129e-09, Final residual = 1.1871711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755403 0 0.34777821 water fraction, min, max = 0.065523156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752684 0 0.34776322 water fraction, min, max = 0.065525877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755403 0 0.34777821 water fraction, min, max = 0.065523156 1.9871327e-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 = 0.079752684 0 0.34776322 water fraction, min, max = 0.065525877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787048e-07, Final residual = 5.4168862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1539595e-09, Final residual = 2.0938682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755403 0 0.34777821 water fraction, min, max = 0.065523156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752684 0 0.34776322 water fraction, min, max = 0.065525877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755403 0 0.34777821 water fraction, min, max = 0.065523156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752684 0 0.34776322 water fraction, min, max = 0.065525877 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072282e-08, Final residual = 7.4013131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487047e-09, Final residual = 9.8373426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.33 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.070476626 max: 0.59983795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088858528 -> dtInletScale=675.23063 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=675.23063 -> dtScale=1.0002702 deltaT = 1.4315094 Time = 2510.81 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 = 0.079749963 0 0.34774823 water fraction, min, max = 0.065528596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747243 0 0.34773325 water fraction, min, max = 0.065531314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749963 0 0.34774824 water fraction, min, max = 0.065528592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747246 0 0.34773325 water fraction, min, max = 0.065531311 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449242e-05, Final residual = 4.7361828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854079e-09, Final residual = 1.5613418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749965 0 0.34774825 water fraction, min, max = 0.065528594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747247 0 0.34773328 water fraction, min, max = 0.065531314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749965 0 0.34774825 water fraction, min, max = 0.065528594 1.9871327e-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 = 0.079747247 0 0.34773328 water fraction, min, max = 0.065531314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885551e-07, Final residual = 5.5170766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978249e-09, Final residual = 2.1395587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749965 0 0.34774825 water fraction, min, max = 0.065528594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747247 0 0.34773328 water fraction, min, max = 0.065531314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749965 0 0.34774825 water fraction, min, max = 0.065528594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747247 0 0.34773328 water fraction, min, max = 0.065531314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.929059e-08, Final residual = 7.7913932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442162e-09, Final residual = 8.9584223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.61 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.070486761 max: 0.5998756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088879981 -> dtInletScale=675.06765 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=675.06765 -> dtScale=1.0002074 deltaT = 1.4316823 Time = 2512.24 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 = 0.079744527 0 0.34771831 water fraction, min, max = 0.065534032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741809 0 0.34770334 water fraction, min, max = 0.065536748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744528 0 0.34771831 water fraction, min, max = 0.065534028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741812 0 0.34770334 water fraction, min, max = 0.065536745 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455059e-05, Final residual = 4.7589033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0189369e-09, Final residual = 1.0640566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744529 0 0.34771833 water fraction, min, max = 0.06553403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741813 0 0.34770337 water fraction, min, max = 0.065536748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744529 0 0.34771833 water fraction, min, max = 0.06553403 1.9871327e-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 = 0.079741813 0 0.34770337 water fraction, min, max = 0.065536748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874511e-07, Final residual = 5.315059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055883e-09, Final residual = 2.1924566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744529 0 0.34771833 water fraction, min, max = 0.06553403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741813 0 0.34770337 water fraction, min, max = 0.065536748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744529 0 0.34771833 water fraction, min, max = 0.06553403 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741813 0 0.34770337 water fraction, min, max = 0.065536748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426587e-08, Final residual = 8.326957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782144e-09, Final residual = 8.57164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1292.89 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.070488399 max: 0.59984095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088890713 -> dtInletScale=674.98615 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=674.98615 -> dtScale=1.0002652 deltaT = 1.4320281 Time = 2513.67 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 = 0.079739095 0 0.34768842 water fraction, min, max = 0.065539464 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736378 0 0.34767347 water fraction, min, max = 0.065542179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739095 0 0.34768842 water fraction, min, max = 0.06553946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736381 0 0.34767347 water fraction, min, max = 0.065542177 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416703e-05, Final residual = 4.7890198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780032e-09, Final residual = 8.7757239e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739097 0 0.34768844 water fraction, min, max = 0.065539462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736381 0 0.3476735 water fraction, min, max = 0.065542179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739097 0 0.34768844 water fraction, min, max = 0.065539462 1.9871327e-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 = 0.079736382 0 0.3476735 water fraction, min, max = 0.065542179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988372e-07, Final residual = 5.1714397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8101956e-09, Final residual = 1.9687137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739097 0 0.34768844 water fraction, min, max = 0.065539462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736382 0 0.3476735 water fraction, min, max = 0.065542179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739097 0 0.34768844 water fraction, min, max = 0.065539462 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736382 0 0.3476735 water fraction, min, max = 0.065542179 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351642e-08, Final residual = 7.6551252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770267e-09, Final residual = 9.6705872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.17 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.070498551 max: 0.59987874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088912187 -> dtInletScale=674.82313 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=674.82313 -> dtScale=1.0002021 deltaT = 1.4322012 Time = 2515.1 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 = 0.079733665 0 0.34765857 water fraction, min, max = 0.065544894 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973095 0 0.34764364 water fraction, min, max = 0.065547608 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733665 0 0.34765857 water fraction, min, max = 0.06554489 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730952 0 0.34764364 water fraction, min, max = 0.065547605 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369891e-05, Final residual = 4.7752126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8366181e-09, Final residual = 1.4172173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733667 0 0.34765859 water fraction, min, max = 0.065544892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730953 0 0.34764367 water fraction, min, max = 0.065547607 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733667 0 0.34765859 water fraction, min, max = 0.065544892 1.9871327e-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 = 0.079730953 0 0.34764367 water fraction, min, max = 0.065547607 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493998e-07, Final residual = 5.4653193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970562e-09, Final residual = 2.1704288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733667 0 0.34765859 water fraction, min, max = 0.065544892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730953 0 0.34764367 water fraction, min, max = 0.065547607 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733667 0 0.34765859 water fraction, min, max = 0.065544892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730953 0 0.34764367 water fraction, min, max = 0.065547607 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774668e-08, Final residual = 7.7519621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899975e-09, Final residual = 1.0021584e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.45 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.070500194 max: 0.5998441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088922929 -> dtInletScale=674.74161 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=674.74161 -> dtScale=1.0002599 deltaT = 1.4325473 Time = 2516.54 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 = 0.079728238 0 0.34762875 water fraction, min, max = 0.065550321 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725524 0 0.34761383 water fraction, min, max = 0.065553033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728238 0 0.34762875 water fraction, min, max = 0.065550317 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725527 0 0.34761384 water fraction, min, max = 0.065553031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315164e-05, Final residual = 4.7674609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473521e-09, Final residual = 1.2630202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972824 0 0.34762877 water fraction, min, max = 0.065550319 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725527 0 0.34761386 water fraction, min, max = 0.065553033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972824 0 0.34762877 water fraction, min, max = 0.065550319 1.9871327e-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 = 0.079725527 0 0.34761386 water fraction, min, max = 0.065553033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989088e-07, Final residual = 5.3767126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.220058e-09, Final residual = 2.1123954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972824 0 0.34762877 water fraction, min, max = 0.065550319 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725527 0 0.34761386 water fraction, min, max = 0.065553033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972824 0 0.34762877 water fraction, min, max = 0.065550319 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725527 0 0.34761386 water fraction, min, max = 0.065553033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866229e-08, Final residual = 8.0420222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074353e-09, Final residual = 9.6498224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1293.75 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.070510355 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088944424 -> dtInletScale=674.57855 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=674.57855 -> dtScale=1.0001967 deltaT = 1.4327205 Time = 2517.97 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 = 0.079722814 0 0.34759897 water fraction, min, max = 0.065555745 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720101 0 0.34758407 water fraction, min, max = 0.065558456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722814 0 0.34759897 water fraction, min, max = 0.065555742 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720104 0 0.34758407 water fraction, min, max = 0.065558453 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272028e-05, Final residual = 4.7584069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882962e-09, Final residual = 8.17109e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722815 0 0.34759899 water fraction, min, max = 0.065555744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720105 0 0.3475841 water fraction, min, max = 0.065558456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722815 0 0.34759899 water fraction, min, max = 0.065555744 1.9871327e-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 = 0.079720105 0 0.3475841 water fraction, min, max = 0.065558456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802577e-07, Final residual = 5.2340947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1067001e-09, Final residual = 2.1378363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722815 0 0.34759899 water fraction, min, max = 0.065555744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720105 0 0.3475841 water fraction, min, max = 0.065558456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722815 0 0.34759899 water fraction, min, max = 0.065555744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720105 0 0.3475841 water fraction, min, max = 0.065558456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.943217e-08, Final residual = 7.4431315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533358e-09, Final residual = 9.3740498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.07 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.070512002 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088955176 -> dtInletScale=674.49701 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=674.49701 -> dtScale=1.0002543 deltaT = 1.4330671 Time = 2519.4 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 = 0.079717392 0 0.34756922 water fraction, min, max = 0.065561167 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714681 0 0.34755434 water fraction, min, max = 0.065563876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717392 0 0.34756922 water fraction, min, max = 0.065561163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714683 0 0.34755434 water fraction, min, max = 0.065563874 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221195e-05, Final residual = 4.7574416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8353049e-09, Final residual = 1.2802081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717394 0 0.34756924 water fraction, min, max = 0.065561165 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714684 0 0.34755437 water fraction, min, max = 0.065563876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717394 0 0.34756924 water fraction, min, max = 0.065561165 1.9871327e-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 = 0.079714684 0 0.34755437 water fraction, min, max = 0.065563876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232871e-07, Final residual = 5.3418487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719437e-09, Final residual = 2.1696197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717394 0 0.34756924 water fraction, min, max = 0.065561165 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714684 0 0.34755437 water fraction, min, max = 0.065563876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717394 0 0.34756924 water fraction, min, max = 0.065561165 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714684 0 0.34755437 water fraction, min, max = 0.065563876 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066479e-08, Final residual = 7.7325209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537494e-09, Final residual = 9.1991045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.38 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.07052218 max: 0.59988549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088976691 -> dtInletScale=674.33391 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=674.33391 -> dtScale=1.0001909 deltaT = 1.4332404 Time = 2520.83 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 = 0.079711973 0 0.34753951 water fraction, min, max = 0.065566586 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709263 0 0.34752465 water fraction, min, max = 0.065569294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711973 0 0.34753951 water fraction, min, max = 0.065566582 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709266 0 0.34752465 water fraction, min, max = 0.065569291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.917739e-05, Final residual = 4.7520364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0167746e-09, Final residual = 1.5068582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711975 0 0.34753953 water fraction, min, max = 0.065566584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709267 0 0.34752468 water fraction, min, max = 0.065569294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711975 0 0.34753953 water fraction, min, max = 0.065566584 1.9871327e-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 = 0.079709267 0 0.34752468 water fraction, min, max = 0.065569294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644314e-07, Final residual = 5.3153008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.063759e-09, Final residual = 2.1475964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711975 0 0.34753953 water fraction, min, max = 0.065566584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709267 0 0.34752468 water fraction, min, max = 0.065569294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711975 0 0.34753953 water fraction, min, max = 0.065566584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709267 0 0.34752468 water fraction, min, max = 0.065569294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843733e-08, Final residual = 8.0298462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484751e-09, Final residual = 8.3023843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.65 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.070523832 max: 0.59985101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088987454 -> dtInletScale=674.25235 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=674.25235 -> dtScale=1.0002484 deltaT = 1.4335873 Time = 2522.27 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 = 0.079706557 0 0.34750983 water fraction, min, max = 0.065572002 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703849 0 0.34749499 water fraction, min, max = 0.065574709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706557 0 0.34750983 water fraction, min, max = 0.065571998 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703851 0 0.34749499 water fraction, min, max = 0.065574706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197913e-05, Final residual = 4.6792209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730237e-09, Final residual = 1.6465408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706559 0 0.34750985 water fraction, min, max = 0.065572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703852 0 0.34749502 water fraction, min, max = 0.065574709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706559 0 0.34750985 water fraction, min, max = 0.065572 1.9871327e-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 = 0.079703852 0 0.34749502 water fraction, min, max = 0.065574709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311922e-07, Final residual = 5.2848754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.952844e-09, Final residual = 2.01684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706559 0 0.34750985 water fraction, min, max = 0.065572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703852 0 0.34749502 water fraction, min, max = 0.065574709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706559 0 0.34750985 water fraction, min, max = 0.065572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703852 0 0.34749502 water fraction, min, max = 0.065574709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117884e-08, Final residual = 6.8028419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160433e-09, Final residual = 8.6486568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1294.92 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.070534026 max: 0.59988925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008900899 -> dtInletScale=674.08921 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=674.08921 -> dtScale=1.0001846 deltaT = 1.4337608 Time = 2523.7 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 = 0.079701144 0 0.34748019 water fraction, min, max = 0.065577415 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698437 0 0.34746536 water fraction, min, max = 0.06558012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701144 0 0.34748019 water fraction, min, max = 0.065577412 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698439 0 0.34746536 water fraction, min, max = 0.065580118 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183639e-05, Final residual = 4.6129579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9726315e-09, Final residual = 1.6083119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701146 0 0.34748021 water fraction, min, max = 0.065577413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969844 0 0.34746539 water fraction, min, max = 0.06558012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701146 0 0.34748021 water fraction, min, max = 0.065577413 1.9871327e-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 = 0.07969844 0 0.34746539 water fraction, min, max = 0.06558012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354014e-07, Final residual = 5.1964466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338316e-09, Final residual = 1.9885711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701146 0 0.34748021 water fraction, min, max = 0.065577413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969844 0 0.34746539 water fraction, min, max = 0.06558012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701146 0 0.34748021 water fraction, min, max = 0.065577413 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969844 0 0.34746539 water fraction, min, max = 0.06558012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680055e-08, Final residual = 7.1377245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973207e-09, Final residual = 9.2174815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.19 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.070535689 max: 0.59985502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089019764 -> dtInletScale=674.00763 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=674.00763 -> dtScale=1.0002417 deltaT = 1.434108 Time = 2525.14 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 = 0.079695733 0 0.34745058 water fraction, min, max = 0.065582826 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693027 0 0.34743577 water fraction, min, max = 0.06558553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695733 0 0.34745058 water fraction, min, max = 0.065582822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969303 0 0.34743577 water fraction, min, max = 0.065585527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157267e-05, Final residual = 4.6238012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7237762e-09, Final residual = 8.1382376e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695735 0 0.3474506 water fraction, min, max = 0.065582824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693031 0 0.3474358 water fraction, min, max = 0.06558553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695735 0 0.3474506 water fraction, min, max = 0.065582824 1.9871327e-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 = 0.079693031 0 0.3474358 water fraction, min, max = 0.06558553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436271e-07, Final residual = 5.2010399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605617e-09, Final residual = 2.0428083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695735 0 0.3474506 water fraction, min, max = 0.065582824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693031 0 0.3474358 water fraction, min, max = 0.06558553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695735 0 0.3474506 water fraction, min, max = 0.065582824 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693031 0 0.3474358 water fraction, min, max = 0.06558553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482777e-08, Final residual = 7.7250358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893446e-09, Final residual = 9.8755327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.46 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.070545887 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089041321 -> dtInletScale=673.84445 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=673.84445 -> dtScale=1.0001775 deltaT = 1.4342817 Time = 2526.57 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 = 0.079690325 0 0.34742101 water fraction, min, max = 0.065588234 2.0060169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687621 0 0.34740622 water fraction, min, max = 0.065590936 2.0249021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690325 0 0.34742101 water fraction, min, max = 0.06558823 2.0060189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687624 0 0.34740622 water fraction, min, max = 0.065590934 2.0249041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211349e-05, Final residual = 4.5926824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536429e-09, Final residual = 1.2566738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690327 0 0.34742103 water fraction, min, max = 0.065588232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687624 0 0.34740625 water fraction, min, max = 0.065590936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690327 0 0.34742103 water fraction, min, max = 0.065588232 1.9871327e-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 = 0.079687624 0 0.34740625 water fraction, min, max = 0.065590936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570548e-07, Final residual = 5.2992772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136286e-09, Final residual = 2.0586531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690327 0 0.34742103 water fraction, min, max = 0.065588232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687624 0 0.34740625 water fraction, min, max = 0.065590936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690327 0 0.34742103 water fraction, min, max = 0.065588232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687624 0 0.34740625 water fraction, min, max = 0.065590936 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316753e-08, Final residual = 7.376409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306537e-09, Final residual = 8.4278203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1295.73 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.07054754 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089052105 -> dtInletScale=673.76285 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=673.76285 -> dtScale=1.0002343 deltaT = 1.4344554 Time = 2528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968492 0 0.34739147 water fraction, min, max = 0.065593639 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682217 0 0.3473767 water fraction, min, max = 0.06559634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968492 0 0.34739147 water fraction, min, max = 0.065593635 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968222 0 0.3473767 water fraction, min, max = 0.065596337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218998e-05, Final residual = 4.5023995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9163713e-09, Final residual = 1.6761339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684922 0 0.34739149 water fraction, min, max = 0.065593637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682221 0 0.34737673 water fraction, min, max = 0.06559634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684922 0 0.34739149 water fraction, min, max = 0.065593637 1.9871327e-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 = 0.079682221 0 0.34737673 water fraction, min, max = 0.06559634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369105e-07, Final residual = 5.358505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.111067e-09, Final residual = 2.1128785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684922 0 0.34739149 water fraction, min, max = 0.065593637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682221 0 0.34737673 water fraction, min, max = 0.06559634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684922 0 0.34739149 water fraction, min, max = 0.065593637 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682221 0 0.34737673 water fraction, min, max = 0.06559634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892211e-08, Final residual = 5.483519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782757e-09, Final residual = 8.6256916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.070549195 max: 0.59982555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089062892 -> dtInletScale=673.68124 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=673.68124 -> dtScale=1.0002908 deltaT = 1.4348031 Time = 2529.44 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 = 0.079679518 0 0.34736197 water fraction, min, max = 0.065599041 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676816 0 0.34734721 water fraction, min, max = 0.065601741 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679518 0 0.34736197 water fraction, min, max = 0.065599037 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676819 0 0.34734722 water fraction, min, max = 0.065601738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171429e-05, Final residual = 4.497851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181169e-09, Final residual = 1.3355719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967952 0 0.34736199 water fraction, min, max = 0.065599039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967682 0 0.34734724 water fraction, min, max = 0.065601741 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967952 0 0.34736199 water fraction, min, max = 0.065599039 1.9871327e-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 = 0.07967682 0 0.34734724 water fraction, min, max = 0.065601741 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708689e-07, Final residual = 5.3029937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895429e-09, Final residual = 2.0961588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967952 0 0.34736199 water fraction, min, max = 0.065599039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967682 0 0.34734724 water fraction, min, max = 0.065601741 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967952 0 0.34736199 water fraction, min, max = 0.065599039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967682 0 0.34734724 water fraction, min, max = 0.065601741 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888056e-08, Final residual = 6.2376111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024362e-09, Final residual = 9.4243072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.27 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.070559407 max: 0.59986439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089084478 -> dtInletScale=673.51801 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=673.51801 -> dtScale=1.0002261 deltaT = 1.434977 Time = 2530.87 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 = 0.079674118 0 0.3473325 water fraction, min, max = 0.065604441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671418 0 0.34731777 water fraction, min, max = 0.065607139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674118 0 0.34733251 water fraction, min, max = 0.065604437 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671421 0 0.34731777 water fraction, min, max = 0.065607136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103464e-05, Final residual = 4.4649135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9419869e-09, Final residual = 8.7177464e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967412 0 0.34733252 water fraction, min, max = 0.065604439 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671422 0 0.3473178 water fraction, min, max = 0.065607139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967412 0 0.34733252 water fraction, min, max = 0.065604439 1.9871327e-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 = 0.079671422 0 0.3473178 water fraction, min, max = 0.065607139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875622e-07, Final residual = 5.2873909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355453e-09, Final residual = 2.1265346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967412 0 0.34733252 water fraction, min, max = 0.065604439 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671422 0 0.3473178 water fraction, min, max = 0.065607139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967412 0 0.34733252 water fraction, min, max = 0.065604439 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671422 0 0.3473178 water fraction, min, max = 0.065607139 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456781e-08, Final residual = 7.892733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934165e-09, Final residual = 8.1570149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.58 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.070561063 max: 0.59983058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089095276 -> dtInletScale=673.43638 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=673.43638 -> dtScale=1.0002825 deltaT = 1.435325 Time = 2532.31 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 = 0.079668721 0 0.34730307 water fraction, min, max = 0.065609838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666022 0 0.34728835 water fraction, min, max = 0.065612535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668722 0 0.34730307 water fraction, min, max = 0.065609834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666025 0 0.34728835 water fraction, min, max = 0.065612532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045323e-05, Final residual = 4.4485686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9029685e-09, Final residual = 1.6731628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668723 0 0.34730309 water fraction, min, max = 0.065609836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666026 0 0.34728838 water fraction, min, max = 0.065612535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668723 0 0.34730309 water fraction, min, max = 0.065609836 1.9871327e-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 = 0.079666026 0 0.34728838 water fraction, min, max = 0.065612535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165294e-07, Final residual = 5.3828658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916696e-09, Final residual = 2.1300382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668723 0 0.34730309 water fraction, min, max = 0.065609836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666026 0 0.34728838 water fraction, min, max = 0.065612535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668723 0 0.34730309 water fraction, min, max = 0.065609836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666026 0 0.34728838 water fraction, min, max = 0.065612535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175321e-08, Final residual = 8.3292358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249377e-09, Final residual = 8.1097233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1296.91 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.07057127 max: 0.59986949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089116883 -> dtInletScale=673.2731 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=673.2731 -> dtScale=1.0002176 deltaT = 1.4354991 Time = 2533.75 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 = 0.079663327 0 0.34727367 water fraction, min, max = 0.065615232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966063 0 0.34725897 water fraction, min, max = 0.065617928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663327 0 0.34727368 water fraction, min, max = 0.065615228 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660632 0 0.34725897 water fraction, min, max = 0.065617925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989493e-05, Final residual = 4.4262427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243417e-09, Final residual = 1.4639977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663329 0 0.34727369 water fraction, min, max = 0.06561523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660633 0 0.347259 water fraction, min, max = 0.065617928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663329 0 0.34727369 water fraction, min, max = 0.06561523 1.9871327e-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 = 0.079660633 0 0.347259 water fraction, min, max = 0.065617928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533366e-07, Final residual = 5.4028773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823907e-09, Final residual = 2.0815532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663329 0 0.34727369 water fraction, min, max = 0.06561523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660633 0 0.347259 water fraction, min, max = 0.065617928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663329 0 0.34727369 water fraction, min, max = 0.06561523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660633 0 0.347259 water fraction, min, max = 0.065617928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016691e-08, Final residual = 7.8364912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631361e-09, Final residual = 8.1859271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1297.28 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.070572923 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089127691 -> dtInletScale=673.19145 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=673.19145 -> dtScale=1.0002739 deltaT = 1.4358474 Time = 2535.18 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 = 0.079657935 0 0.34724431 water fraction, min, max = 0.065620624 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655239 0 0.34722962 water fraction, min, max = 0.065623318 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657935 0 0.34724431 water fraction, min, max = 0.06562062 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655242 0 0.34722962 water fraction, min, max = 0.065623316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955228e-05, Final residual = 4.3667004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6983078e-09, Final residual = 1.6184264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657937 0 0.34724433 water fraction, min, max = 0.065620622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655242 0 0.34722965 water fraction, min, max = 0.065623318 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657937 0 0.34724433 water fraction, min, max = 0.065620622 1.9871327e-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 = 0.079655242 0 0.34722965 water fraction, min, max = 0.065623318 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917797e-07, Final residual = 5.6115521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891457e-09, Final residual = 2.1980394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657937 0 0.34724433 water fraction, min, max = 0.065620622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655242 0 0.34722965 water fraction, min, max = 0.065623318 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657937 0 0.34724433 water fraction, min, max = 0.065620622 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655242 0 0.34722965 water fraction, min, max = 0.065623318 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628665e-08, Final residual = 7.9997273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016289e-09, Final residual = 9.2572169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1297.67 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.070583138 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089149319 -> dtInletScale=673.02814 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=673.02814 -> dtScale=1.0002089 deltaT = 1.4360217 Time = 2536.62 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 = 0.079652546 0 0.34721498 water fraction, min, max = 0.065626013 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649851 0 0.34720031 water fraction, min, max = 0.065628706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652546 0 0.34721498 water fraction, min, max = 0.065626009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649854 0 0.34720031 water fraction, min, max = 0.065628703 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001452e-05, Final residual = 4.2067204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111558e-09, Final residual = 1.2677385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652548 0 0.347215 water fraction, min, max = 0.065626011 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649855 0 0.34720034 water fraction, min, max = 0.065628706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652548 0 0.347215 water fraction, min, max = 0.065626011 1.9871327e-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 = 0.079649855 0 0.34720034 water fraction, min, max = 0.065628706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100682e-07, Final residual = 5.6553782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2525594e-09, Final residual = 2.1532107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652548 0 0.347215 water fraction, min, max = 0.065626011 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649855 0 0.34720034 water fraction, min, max = 0.065628706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652548 0 0.347215 water fraction, min, max = 0.065626011 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649855 0 0.34720034 water fraction, min, max = 0.065628706 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361685e-08, Final residual = 8.3603248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269285e-09, Final residual = 8.6751812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.070584795 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089160138 -> dtInletScale=672.94647 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=672.94647 -> dtScale=1.0002649 deltaT = 1.4363703 Time = 2538.05 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 = 0.07964716 0 0.34718569 water fraction, min, max = 0.065631399 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644466 0 0.34717103 water fraction, min, max = 0.065634091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964716 0 0.34718569 water fraction, min, max = 0.065631396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644469 0 0.34717103 water fraction, min, max = 0.065634089 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980005e-05, Final residual = 4.1758092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687707e-09, Final residual = 1.6561647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647161 0 0.34718571 water fraction, min, max = 0.065631398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644469 0 0.34717106 water fraction, min, max = 0.065634091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647161 0 0.3471857 water fraction, min, max = 0.065631397 1.9871327e-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 = 0.079644469 0 0.34717106 water fraction, min, max = 0.065634091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.019527e-07, Final residual = 5.5391612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502637e-09, Final residual = 2.2386252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647162 0 0.3471857 water fraction, min, max = 0.065631397 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644469 0 0.34717106 water fraction, min, max = 0.065634091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647162 0 0.3471857 water fraction, min, max = 0.065631397 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644469 0 0.34717106 water fraction, min, max = 0.065634091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532425e-08, Final residual = 7.2388581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318662e-09, Final residual = 9.3962332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298.31 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.070595027 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089181787 -> dtInletScale=672.78311 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=672.78311 -> dtScale=1.0001993 deltaT = 1.4365448 Time = 2539.49 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 = 0.079641776 0 0.34715642 water fraction, min, max = 0.065636783 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639084 0 0.34714179 water fraction, min, max = 0.065639474 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641776 0 0.34715643 water fraction, min, max = 0.06563678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639086 0 0.34714179 water fraction, min, max = 0.065639471 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922137e-05, Final residual = 4.1851467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.586974e-09, Final residual = 1.2997527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641778 0 0.34715644 water fraction, min, max = 0.065636781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639087 0 0.34714182 water fraction, min, max = 0.065639474 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641778 0 0.34715644 water fraction, min, max = 0.065636781 1.9871327e-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 = 0.079639087 0 0.34714182 water fraction, min, max = 0.065639474 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705954e-07, Final residual = 5.6113513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909087e-09, Final residual = 2.1439572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641778 0 0.34715644 water fraction, min, max = 0.065636781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639087 0 0.34714182 water fraction, min, max = 0.065639474 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641778 0 0.34715644 water fraction, min, max = 0.065636781 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639087 0 0.34714182 water fraction, min, max = 0.065639474 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011962e-08, Final residual = 8.0738737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.108222e-09, Final residual = 9.3305732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298.61 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.0705967 max: 0.59984696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089192616 -> dtInletScale=672.70142 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=672.70142 -> dtScale=1.0002551 deltaT = 1.4368938 Time = 2540.93 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 = 0.079636395 0 0.3471272 water fraction, min, max = 0.065642164 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633703 0 0.34711258 water fraction, min, max = 0.065644854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636395 0 0.3471272 water fraction, min, max = 0.065642161 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633706 0 0.34711258 water fraction, min, max = 0.065644851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882635e-05, Final residual = 4.1689658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654738e-09, Final residual = 1.302961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636396 0 0.34712722 water fraction, min, max = 0.065642163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633707 0 0.34711261 water fraction, min, max = 0.065644854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636396 0 0.34712722 water fraction, min, max = 0.065642163 1.9871327e-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 = 0.079633707 0 0.34711261 water fraction, min, max = 0.065644854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640794e-07, Final residual = 5.5875142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029979e-09, Final residual = 2.1651403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636396 0 0.34712722 water fraction, min, max = 0.065642163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633707 0 0.34711261 water fraction, min, max = 0.065644854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636396 0 0.34712722 water fraction, min, max = 0.065642163 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633707 0 0.34711261 water fraction, min, max = 0.065644854 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.80475e-08, Final residual = 8.0829369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916697e-09, Final residual = 8.701625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1298.96 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.07060695 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089214286 -> dtInletScale=672.53803 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=672.53803 -> dtScale=1.0001894 deltaT = 1.4370684 Time = 2542.36 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 = 0.079631016 0 0.347098 water fraction, min, max = 0.065647543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628326 0 0.3470834 water fraction, min, max = 0.065650231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631016 0 0.34709801 water fraction, min, max = 0.06564754 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628329 0 0.3470834 water fraction, min, max = 0.065650229 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806868e-05, Final residual = 4.1525243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732078e-09, Final residual = 1.9661192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631017 0 0.34709802 water fraction, min, max = 0.065647541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628329 0 0.34708343 water fraction, min, max = 0.065650231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631017 0 0.34709802 water fraction, min, max = 0.065647541 1.9871327e-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 = 0.079628329 0 0.34708343 water fraction, min, max = 0.065650231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065465e-07, Final residual = 5.6512352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708983e-09, Final residual = 2.1587863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631018 0 0.34709802 water fraction, min, max = 0.065647541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628329 0 0.34708343 water fraction, min, max = 0.065650231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631018 0 0.34709802 water fraction, min, max = 0.065647541 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628329 0 0.34708343 water fraction, min, max = 0.065650231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924959e-08, Final residual = 6.9112908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250271e-09, Final residual = 8.5563364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.34 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.070608626 max: 0.59985293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089225126 -> dtInletScale=672.45632 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=672.45632 -> dtScale=1.0002452 deltaT = 1.4374177 Time = 2543.8 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 = 0.07962564 0 0.34706884 water fraction, min, max = 0.065652919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622951 0 0.34705426 water fraction, min, max = 0.065655606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962564 0 0.34706885 water fraction, min, max = 0.065652916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622954 0 0.34705426 water fraction, min, max = 0.065655604 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731511e-05, Final residual = 4.1596591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7206892e-09, Final residual = 1.5328001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625641 0 0.34706886 water fraction, min, max = 0.065652918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622954 0 0.34705429 water fraction, min, max = 0.065655606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625641 0 0.34706886 water fraction, min, max = 0.065652918 1.9871327e-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 = 0.079622954 0 0.34705429 water fraction, min, max = 0.065655606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.985092e-07, Final residual = 5.6069167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639263e-09, Final residual = 2.2977105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625641 0 0.34706886 water fraction, min, max = 0.065652918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622954 0 0.34705429 water fraction, min, max = 0.065655606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625641 0 0.34706886 water fraction, min, max = 0.065652918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622954 0 0.34705429 water fraction, min, max = 0.065655606 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225512e-08, Final residual = 8.2006351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572337e-09, Final residual = 8.675211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1299.68 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.070618889 max: 0.59989243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089246817 -> dtInletScale=672.29288 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=672.29288 -> dtScale=1.0001793 deltaT = 1.4375925 Time = 2545.24 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 = 0.079620266 0 0.34703972 water fraction, min, max = 0.065658293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617579 0 0.34702515 water fraction, min, max = 0.065660978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620266 0 0.34703972 water fraction, min, max = 0.065658289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617582 0 0.34702515 water fraction, min, max = 0.065660976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.866656e-05, Final residual = 4.1998398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846924e-09, Final residual = 1.4527045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620268 0 0.34703974 water fraction, min, max = 0.065658291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617582 0 0.34702518 water fraction, min, max = 0.065660978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620268 0 0.34703974 water fraction, min, max = 0.065658291 1.9871327e-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 = 0.079617582 0 0.34702518 water fraction, min, max = 0.065660978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682065e-07, Final residual = 5.5563647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522428e-09, Final residual = 2.2490652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620268 0 0.34703974 water fraction, min, max = 0.065658291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617582 0 0.34702518 water fraction, min, max = 0.065660978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620268 0 0.34703974 water fraction, min, max = 0.065658291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617582 0 0.34702518 water fraction, min, max = 0.065660978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819301e-08, Final residual = 5.5015984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.996718e-09, Final residual = 9.6843262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.03 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.07062058 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089257668 -> dtInletScale=672.21116 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=672.21116 -> dtScale=1.0002349 deltaT = 1.4377673 Time = 2546.68 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 = 0.079614895 0 0.34701063 water fraction, min, max = 0.065663664 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961221 0 0.34699608 water fraction, min, max = 0.065666348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614895 0 0.34701063 water fraction, min, max = 0.06566366 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612212 0 0.34699608 water fraction, min, max = 0.065666345 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.86165e-05, Final residual = 4.1678112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6719326e-09, Final residual = 8.6551953e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614897 0 0.34701065 water fraction, min, max = 0.065663662 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612213 0 0.34699611 water fraction, min, max = 0.065666348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614897 0 0.34701065 water fraction, min, max = 0.065663662 1.9871327e-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 = 0.079612213 0 0.34699611 water fraction, min, max = 0.065666348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187622e-07, Final residual = 5.4423827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1889774e-09, Final residual = 2.111078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614897 0 0.34701065 water fraction, min, max = 0.065663662 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612213 0 0.34699611 water fraction, min, max = 0.065666348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614897 0 0.34701065 water fraction, min, max = 0.065663662 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612213 0 0.34699611 water fraction, min, max = 0.065666348 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802909e-08, Final residual = 7.6812797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831249e-09, Final residual = 8.6036206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.34 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.070622273 max: 0.5998258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089268522 -> dtInletScale=672.12942 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=672.12942 -> dtScale=1.0002904 deltaT = 1.4381171 Time = 2548.12 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 = 0.079609527 0 0.34698157 water fraction, min, max = 0.065669032 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606842 0 0.34696703 water fraction, min, max = 0.065671715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609527 0 0.34698157 water fraction, min, max = 0.065669028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606845 0 0.34696704 water fraction, min, max = 0.065671712 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624332e-05, Final residual = 4.1155013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457769e-09, Final residual = 1.1690164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609529 0 0.34698159 water fraction, min, max = 0.06566903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606846 0 0.34696706 water fraction, min, max = 0.065671715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609529 0 0.34698159 water fraction, min, max = 0.06566903 1.9871327e-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 = 0.079606846 0 0.34696706 water fraction, min, max = 0.065671715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090818e-07, Final residual = 5.5887993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3254652e-09, Final residual = 2.1894708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609529 0 0.34698159 water fraction, min, max = 0.06566903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606846 0 0.34696706 water fraction, min, max = 0.065671715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609529 0 0.34698159 water fraction, min, max = 0.06566903 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606846 0 0.34696706 water fraction, min, max = 0.065671715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946884e-08, Final residual = 7.6998998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256329e-09, Final residual = 9.9083872e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.65 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.070632561 max: 0.59986562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089290242 -> dtInletScale=671.96592 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=671.96592 -> dtScale=1.000224 deltaT = 1.4382921 Time = 2549.55 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 = 0.079604161 0 0.34695255 water fraction, min, max = 0.065674398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601478 0 0.34693803 water fraction, min, max = 0.065677079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604161 0 0.34695255 water fraction, min, max = 0.065674394 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601481 0 0.34693803 water fraction, min, max = 0.065677076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.859986e-05, Final residual = 4.1429557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800262e-09, Final residual = 1.0533575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604163 0 0.34695257 water fraction, min, max = 0.065674396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601481 0 0.34693806 water fraction, min, max = 0.065677079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604163 0 0.34695257 water fraction, min, max = 0.065674396 1.9871327e-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 = 0.079601481 0 0.34693806 water fraction, min, max = 0.065677079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159715e-07, Final residual = 5.5847634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4037102e-09, Final residual = 2.1622025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604163 0 0.34695257 water fraction, min, max = 0.065674396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601481 0 0.34693806 water fraction, min, max = 0.065677079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604163 0 0.34695257 water fraction, min, max = 0.065674396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601481 0 0.34693806 water fraction, min, max = 0.065677079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159763e-08, Final residual = 8.7192984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.002073e-09, Final residual = 1.104759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1300.95 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.070634261 max: 0.59983261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089301107 -> dtInletScale=671.88416 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=671.88416 -> dtScale=1.0002791 deltaT = 1.4386423 Time = 2550.99 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 = 0.079598798 0 0.34692356 water fraction, min, max = 0.065679761 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596116 0 0.34690905 water fraction, min, max = 0.065682441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598798 0 0.34692356 water fraction, min, max = 0.065679757 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596119 0 0.34690906 water fraction, min, max = 0.065682439 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566497e-05, Final residual = 4.1801712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.725826e-09, Final residual = 1.0943396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795988 0 0.34692357 water fraction, min, max = 0.065679759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596119 0 0.34690908 water fraction, min, max = 0.065682441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795988 0 0.34692357 water fraction, min, max = 0.065679759 1.9871327e-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 = 0.079596119 0 0.34690908 water fraction, min, max = 0.065682441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166755e-07, Final residual = 5.5505863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.400816e-09, Final residual = 2.2280658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795988 0 0.34692357 water fraction, min, max = 0.065679759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596119 0 0.34690908 water fraction, min, max = 0.065682441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795988 0 0.34692357 water fraction, min, max = 0.065679759 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596119 0 0.34690908 water fraction, min, max = 0.065682441 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741012e-08, Final residual = 7.5693771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207286e-09, Final residual = 8.7091533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.22 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.070644557 max: 0.59987266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089322848 -> dtInletScale=671.72063 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=671.72063 -> dtScale=1.0002123 deltaT = 1.4388175 Time = 2552.43 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 = 0.079593437 0 0.3468946 water fraction, min, max = 0.065685122 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590757 0 0.34688012 water fraction, min, max = 0.0656878 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593438 0 0.3468946 water fraction, min, max = 0.065685118 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590759 0 0.34688012 water fraction, min, max = 0.065687798 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565422e-05, Final residual = 4.1619208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8803444e-09, Final residual = 1.3552025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593439 0 0.34689462 water fraction, min, max = 0.06568512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959076 0 0.34688014 water fraction, min, max = 0.065687801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593439 0 0.34689462 water fraction, min, max = 0.06568512 1.9871327e-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 = 0.07959076 0 0.34688014 water fraction, min, max = 0.0656878 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103659e-07, Final residual = 5.5415786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748079e-09, Final residual = 2.159247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593439 0 0.34689462 water fraction, min, max = 0.06568512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959076 0 0.34688014 water fraction, min, max = 0.065687801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593439 0 0.34689462 water fraction, min, max = 0.06568512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959076 0 0.34688014 water fraction, min, max = 0.065687801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957185e-08, Final residual = 8.0916044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570271e-09, Final residual = 8.5907958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.51 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.070646252 max: 0.5998398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089333724 -> dtInletScale=671.63885 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=671.63885 -> dtScale=1.0002671 deltaT = 1.439168 Time = 2553.87 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 = 0.079588079 0 0.34686567 water fraction, min, max = 0.06569048 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795854 0 0.34685121 water fraction, min, max = 0.065693158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588079 0 0.34686568 water fraction, min, max = 0.065690476 1.9871327e-16 0.999 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 = 0.079585402 0 0.34685121 water fraction, min, max = 0.065693155 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565332e-05, Final residual = 4.1571753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8010705e-09, Final residual = 1.2249897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588081 0 0.34686569 water fraction, min, max = 0.065690478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585403 0 0.34685124 water fraction, min, max = 0.065693158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588081 0 0.34686569 water fraction, min, max = 0.065690478 1.9871327e-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 = 0.079585403 0 0.34685124 water fraction, min, max = 0.065693158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985421e-07, Final residual = 5.5324134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413326e-09, Final residual = 2.1772144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588081 0 0.34686569 water fraction, min, max = 0.065690478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585403 0 0.34685124 water fraction, min, max = 0.065693158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588081 0 0.34686569 water fraction, min, max = 0.065690478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585403 0 0.34685124 water fraction, min, max = 0.065693158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238762e-08, Final residual = 7.2302654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459958e-09, Final residual = 9.0494058e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1301.95 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.070656553 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089355486 -> dtInletScale=671.47528 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=671.47528 -> dtScale=1.0002 deltaT = 1.4393433 Time = 2555.31 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 = 0.079582724 0 0.34683678 water fraction, min, max = 0.065695835 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580045 0 0.34682233 water fraction, min, max = 0.065698512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582724 0 0.34683679 water fraction, min, max = 0.065695832 1.9871327e-16 0.999 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 = 0.079580048 0 0.34682234 water fraction, min, max = 0.065698509 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553806e-05, Final residual = 4.16061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391397e-09, Final residual = 1.6755991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582725 0 0.3468368 water fraction, min, max = 0.065695834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580049 0 0.34682236 water fraction, min, max = 0.065698512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582725 0 0.3468368 water fraction, min, max = 0.065695834 1.9871327e-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 = 0.079580049 0 0.34682236 water fraction, min, max = 0.065698512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053083e-07, Final residual = 5.6986952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4803859e-09, Final residual = 2.3458589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582725 0 0.3468368 water fraction, min, max = 0.065695834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580049 0 0.34682236 water fraction, min, max = 0.065698512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582725 0 0.3468368 water fraction, min, max = 0.065695834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580049 0 0.34682236 water fraction, min, max = 0.065698512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740495e-08, Final residual = 7.2350619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112185e-09, Final residual = 1.0546418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.29 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.070658245 max: 0.59984718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089366373 -> dtInletScale=671.39348 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=671.39348 -> dtScale=1.0002548 deltaT = 1.4396941 Time = 2556.75 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 = 0.07957737 0 0.34680793 water fraction, min, max = 0.065701189 2.0061314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574693 0 0.34679349 water fraction, min, max = 0.065703864 2.025131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577371 0 0.34680793 water fraction, min, max = 0.065701185 2.0061334e-16 0.999 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 = 0.079574696 0 0.34679349 water fraction, min, max = 0.065703861 2.025133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525082e-05, Final residual = 4.2134091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424825e-09, Final residual = 9.5338523e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577372 0 0.34680795 water fraction, min, max = 0.065701187 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574697 0 0.34679352 water fraction, min, max = 0.065703864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577372 0 0.34680795 water fraction, min, max = 0.065701187 1.9871327e-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 = 0.079574697 0 0.34679352 water fraction, min, max = 0.065703864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052545e-07, Final residual = 5.6192593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096574e-09, Final residual = 2.2619485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577372 0 0.34680795 water fraction, min, max = 0.065701187 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574697 0 0.34679352 water fraction, min, max = 0.065703864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577372 0 0.34680795 water fraction, min, max = 0.065701187 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574697 0 0.34679352 water fraction, min, max = 0.065703864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811718e-08, Final residual = 7.0765317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938328e-09, Final residual = 1.043143e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.62 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.070668547 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089388156 -> dtInletScale=671.22986 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=671.22986 -> dtScale=1.0001875 deltaT = 1.4398697 Time = 2558.19 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 = 0.07957202 0 0.3467791 water fraction, min, max = 0.065706539 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569344 0 0.34676468 water fraction, min, max = 0.065709213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957202 0 0.3467791 water fraction, min, max = 0.065706536 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569347 0 0.34676469 water fraction, min, max = 0.065709211 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496891e-05, Final residual = 4.2781463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175026e-09, Final residual = 1.0993069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572021 0 0.34677912 water fraction, min, max = 0.065706538 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569347 0 0.34676471 water fraction, min, max = 0.065709213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572021 0 0.34677912 water fraction, min, max = 0.065706538 1.9871327e-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 = 0.079569347 0 0.34676471 water fraction, min, max = 0.065709213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043744e-07, Final residual = 5.6260564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3359928e-09, Final residual = 2.1834717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572021 0 0.34677912 water fraction, min, max = 0.065706538 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569347 0 0.34676471 water fraction, min, max = 0.065709213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572021 0 0.34677912 water fraction, min, max = 0.065706538 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569347 0 0.34676471 water fraction, min, max = 0.065709213 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806968e-08, Final residual = 7.4323658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855353e-09, Final residual = 8.2111088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1302.98 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.070670234 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089399053 -> dtInletScale=671.14805 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=671.14805 -> dtScale=1.000242 deltaT = 1.4400452 Time = 2559.63 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 = 0.079566672 0 0.34675031 water fraction, min, max = 0.065711887 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563998 0 0.34673591 water fraction, min, max = 0.06571456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566672 0 0.34675031 water fraction, min, max = 0.065711884 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564 0 0.34673591 water fraction, min, max = 0.065714557 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429322e-05, Final residual = 4.3554703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1169982e-09, Final residual = 2.0218524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566673 0 0.34675033 water fraction, min, max = 0.065711886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564001 0 0.34673594 water fraction, min, max = 0.06571456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566673 0 0.34675033 water fraction, min, max = 0.065711885 1.9871327e-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 = 0.079564001 0 0.34673594 water fraction, min, max = 0.06571456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625103e-07, Final residual = 5.7930577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4525694e-09, Final residual = 2.2459847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566673 0 0.34675033 water fraction, min, max = 0.065711886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564001 0 0.34673594 water fraction, min, max = 0.06571456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566673 0 0.34675033 water fraction, min, max = 0.065711886 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079564001 0 0.34673594 water fraction, min, max = 0.06571456 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678408e-08, Final residual = 8.2522613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606854e-09, Final residual = 9.7378523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.3 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.070671919 max: 0.59982216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089409954 -> dtInletScale=671.06622 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=671.06622 -> dtScale=1.0002965 deltaT = 1.4403965 Time = 2561.07 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 = 0.079561326 0 0.34672155 water fraction, min, max = 0.065717233 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558653 0 0.34670717 water fraction, min, max = 0.065719904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561326 0 0.34672156 water fraction, min, max = 0.065717229 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558656 0 0.34670717 water fraction, min, max = 0.065719902 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387045e-05, Final residual = 4.4103659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.130596e-09, Final residual = 2.0027926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561328 0 0.34672157 water fraction, min, max = 0.065717231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558656 0 0.3467072 water fraction, min, max = 0.065719904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561328 0 0.34672157 water fraction, min, max = 0.065717231 1.9871327e-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 = 0.079558656 0 0.3467072 water fraction, min, max = 0.065719904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411628e-07, Final residual = 5.674886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808797e-09, Final residual = 2.2373239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561328 0 0.34672157 water fraction, min, max = 0.065717231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558656 0 0.3467072 water fraction, min, max = 0.065719904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561328 0 0.34672157 water fraction, min, max = 0.065717231 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558656 0 0.3467072 water fraction, min, max = 0.065719904 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.97408e-08, Final residual = 9.6813409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372673e-09, Final residual = 1.0850177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.58 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.07068222 max: 0.59986266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089431767 -> dtInletScale=670.90255 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=670.90255 -> dtScale=1.000229 deltaT = 1.4405723 Time = 2562.51 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 = 0.079555983 0 0.34669283 water fraction, min, max = 0.065722576 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553311 0 0.34667846 water fraction, min, max = 0.065725246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555983 0 0.34669283 water fraction, min, max = 0.065722572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553314 0 0.34667846 water fraction, min, max = 0.065725243 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376642e-05, Final residual = 4.4865841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8353657e-09, Final residual = 1.5741988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555985 0 0.34669285 water fraction, min, max = 0.065722574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553315 0 0.34667849 water fraction, min, max = 0.065725246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555985 0 0.34669285 water fraction, min, max = 0.065722574 1.9871327e-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 = 0.079553315 0 0.34667849 water fraction, min, max = 0.065725246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823015e-07, Final residual = 5.7440297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838104e-09, Final residual = 2.2476539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555985 0 0.34669285 water fraction, min, max = 0.065722574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553315 0 0.34667849 water fraction, min, max = 0.065725246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555985 0 0.34669285 water fraction, min, max = 0.065722574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553315 0 0.34667849 water fraction, min, max = 0.065725246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8808999e-08, Final residual = 7.4921118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809169e-09, Final residual = 8.5076881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1303.89 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.0706839 max: 0.59983004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089442678 -> dtInletScale=670.8207 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=670.8207 -> dtScale=1.0002833 deltaT = 1.4409239 Time = 2563.95 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 = 0.079550643 0 0.34666414 water fraction, min, max = 0.065727916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547972 0 0.34664979 water fraction, min, max = 0.065730585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550643 0 0.34666414 water fraction, min, max = 0.065727913 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547975 0 0.34664979 water fraction, min, max = 0.065730583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350563e-05, Final residual = 4.5381372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0124595e-09, Final residual = 1.8172472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550644 0 0.34666416 water fraction, min, max = 0.065727915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547975 0 0.34664981 water fraction, min, max = 0.065730585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550644 0 0.34666416 water fraction, min, max = 0.065727915 1.9871327e-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 = 0.079547975 0 0.34664981 water fraction, min, max = 0.065730585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687376e-07, Final residual = 5.7297467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188373e-09, Final residual = 2.2811774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550644 0 0.34666416 water fraction, min, max = 0.065727915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547975 0 0.34664981 water fraction, min, max = 0.065730585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550644 0 0.34666416 water fraction, min, max = 0.065727915 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547975 0 0.34664981 water fraction, min, max = 0.065730585 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199873e-08, Final residual = 7.7669253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158449e-09, Final residual = 9.1135061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.28 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.070694207 max: 0.59987066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089464512 -> dtInletScale=670.65698 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=670.65698 -> dtScale=1.0002156 deltaT = 1.4410999 Time = 2565.39 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 = 0.079545305 0 0.34663548 water fraction, min, max = 0.065733254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542635 0 0.34662114 water fraction, min, max = 0.065735922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545305 0 0.34663548 water fraction, min, max = 0.065733251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542638 0 0.34662115 water fraction, min, max = 0.06573592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297782e-05, Final residual = 4.5679063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779163e-09, Final residual = 9.8244853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545306 0 0.3466355 water fraction, min, max = 0.065733253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542638 0 0.34662117 water fraction, min, max = 0.065735922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545306 0 0.3466355 water fraction, min, max = 0.065733253 1.9871327e-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 = 0.079542638 0 0.34662117 water fraction, min, max = 0.065735922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048261e-07, Final residual = 5.6431619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811959e-09, Final residual = 2.2073264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545306 0 0.3466355 water fraction, min, max = 0.065733253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542638 0 0.34662117 water fraction, min, max = 0.065735922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545306 0 0.3466355 water fraction, min, max = 0.065733253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542638 0 0.34662117 water fraction, min, max = 0.065735922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881716e-08, Final residual = 7.8759504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929052e-09, Final residual = 1.0521444e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.59 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.070695893 max: 0.59983812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089475435 -> dtInletScale=670.57512 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=670.57512 -> dtScale=1.0002699 deltaT = 1.4414519 Time = 2566.83 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 = 0.079539969 0 0.34660685 water fraction, min, max = 0.06573859 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537301 0 0.34659253 water fraction, min, max = 0.065741257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539969 0 0.34660685 water fraction, min, max = 0.065738587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537303 0 0.34659254 water fraction, min, max = 0.065741254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253553e-05, Final residual = 4.6031181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748663e-09, Final residual = 9.3317989e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07953997 0 0.34660687 water fraction, min, max = 0.065738589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537304 0 0.34659256 water fraction, min, max = 0.065741257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07953997 0 0.34660687 water fraction, min, max = 0.065738588 1.9871327e-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 = 0.079537304 0 0.34659256 water fraction, min, max = 0.065741257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710977e-07, Final residual = 5.6180476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.331103e-09, Final residual = 2.2062184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539971 0 0.34660687 water fraction, min, max = 0.065738588 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537304 0 0.34659256 water fraction, min, max = 0.065741257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539971 0 0.34660687 water fraction, min, max = 0.065738588 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537304 0 0.34659256 water fraction, min, max = 0.065741257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583689e-08, Final residual = 7.8894447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655864e-09, Final residual = 8.5223926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1304.94 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.070706235 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008949729 -> dtInletScale=670.41136 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=670.41136 -> dtScale=1.000202 deltaT = 1.441628 Time = 2568.28 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 = 0.079534636 0 0.34657826 water fraction, min, max = 0.065743923 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531969 0 0.34656396 water fraction, min, max = 0.065746589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534636 0 0.34657826 water fraction, min, max = 0.06574392 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531971 0 0.34656396 water fraction, min, max = 0.065746586 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253335e-05, Final residual = 4.5526772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9031525e-09, Final residual = 1.7375044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534637 0 0.34657828 water fraction, min, max = 0.065743922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531972 0 0.34656398 water fraction, min, max = 0.065746589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534637 0 0.34657828 water fraction, min, max = 0.065743922 1.9871327e-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 = 0.079531972 0 0.34656398 water fraction, min, max = 0.065746589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140771e-07, Final residual = 5.619654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4354967e-09, Final residual = 2.1624556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534637 0 0.34657828 water fraction, min, max = 0.065743922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531972 0 0.34656398 water fraction, min, max = 0.065746589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534637 0 0.34657828 water fraction, min, max = 0.065743922 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531972 0 0.34656398 water fraction, min, max = 0.065746589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149218e-08, Final residual = 6.810071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381882e-09, Final residual = 9.3754336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.24 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.070707951 max: 0.59984642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089508223 -> dtInletScale=670.32947 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=670.32947 -> dtScale=1.000256 deltaT = 1.4419803 Time = 2569.72 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 = 0.079529305 0 0.3465497 water fraction, min, max = 0.065749254 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526639 0 0.34653541 water fraction, min, max = 0.065751919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529305 0 0.3465497 water fraction, min, max = 0.065749251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526641 0 0.34653541 water fraction, min, max = 0.065751916 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235425e-05, Final residual = 4.5088864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9130056e-09, Final residual = 2.0951896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529306 0 0.34654972 water fraction, min, max = 0.065749253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526642 0 0.34653544 water fraction, min, max = 0.065751919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529306 0 0.34654972 water fraction, min, max = 0.065749253 1.9871327e-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 = 0.079526642 0 0.34653544 water fraction, min, max = 0.065751919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053494e-07, Final residual = 5.7625541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504053e-09, Final residual = 2.2004919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529306 0 0.34654972 water fraction, min, max = 0.065749253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526642 0 0.34653544 water fraction, min, max = 0.065751919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529306 0 0.34654972 water fraction, min, max = 0.065749253 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526642 0 0.34653544 water fraction, min, max = 0.065751919 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272122e-08, Final residual = 6.0233981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681677e-09, Final residual = 9.5703521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.53 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.07071831 max: 0.59988738 fluxAdjustedLocalCo inlet-based: CoInlet=0.000895301 -> dtInletScale=670.16568 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=670.16568 -> dtScale=1.0001877 deltaT = 1.4421566 Time = 2571.16 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 = 0.079523976 0 0.34652117 water fraction, min, max = 0.065754583 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521312 0 0.3465069 water fraction, min, max = 0.065757246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523976 0 0.34652117 water fraction, min, max = 0.065754579 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521314 0 0.3465069 water fraction, min, max = 0.065757243 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208028e-05, Final residual = 4.4699346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1663111e-09, Final residual = 1.5388588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523978 0 0.34652119 water fraction, min, max = 0.065754581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521315 0 0.34650692 water fraction, min, max = 0.065757246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523978 0 0.34652119 water fraction, min, max = 0.065754581 1.9871327e-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 = 0.079521315 0 0.34650692 water fraction, min, max = 0.065757246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869521e-07, Final residual = 5.4047886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0958599e-09, Final residual = 2.0612121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523978 0 0.34652119 water fraction, min, max = 0.065754581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521315 0 0.34650692 water fraction, min, max = 0.065757246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523978 0 0.34652119 water fraction, min, max = 0.065754581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521315 0 0.34650692 water fraction, min, max = 0.065757246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416451e-08, Final residual = 7.682532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679566e-09, Final residual = 1.0274903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1305.83 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.070720047 max: 0.59985513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089541043 -> dtInletScale=670.08377 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=670.08377 -> dtScale=1.0002415 deltaT = 1.4423329 Time = 2572.6 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 = 0.07951865 0 0.34649267 water fraction, min, max = 0.065759909 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515987 0 0.34647842 water fraction, min, max = 0.06576257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518651 0 0.34649267 water fraction, min, max = 0.065759905 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951599 0 0.34647842 water fraction, min, max = 0.065762568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162467e-05, Final residual = 4.4840994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596524e-09, Final residual = 1.2558871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518652 0 0.34649269 water fraction, min, max = 0.065759907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951599 0 0.34647845 water fraction, min, max = 0.06576257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518652 0 0.34649269 water fraction, min, max = 0.065759907 1.9871327e-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 = 0.07951599 0 0.34647845 water fraction, min, max = 0.06576257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226749e-07, Final residual = 5.4664817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819505e-09, Final residual = 2.1182962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518652 0 0.34649269 water fraction, min, max = 0.065759907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951599 0 0.34647845 water fraction, min, max = 0.06576257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518652 0 0.34649269 water fraction, min, max = 0.065759907 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951599 0 0.34647845 water fraction, min, max = 0.06576257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175536e-08, Final residual = 8.0737065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932251e-09, Final residual = 1.2234984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.14 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.07072178 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089551991 -> dtInletScale=670.00185 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=670.00185 -> dtScale=1.0002952 deltaT = 1.4426857 Time = 2574.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513327 0 0.34646421 water fraction, min, max = 0.065765232 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510665 0 0.34644997 water fraction, min, max = 0.065767892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513327 0 0.34646421 water fraction, min, max = 0.065765229 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510667 0 0.34644997 water fraction, min, max = 0.06576789 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119654e-05, Final residual = 4.5006167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8835077e-09, Final residual = 2.0044349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513329 0 0.34646423 water fraction, min, max = 0.06576523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510668 0 0.34645 water fraction, min, max = 0.065767893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513329 0 0.34646423 water fraction, min, max = 0.06576523 1.9871327e-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 = 0.079510668 0 0.34645 water fraction, min, max = 0.065767893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220508e-07, Final residual = 5.5691213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.143926e-09, Final residual = 2.0681321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513329 0 0.34646423 water fraction, min, max = 0.06576523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510668 0 0.34645 water fraction, min, max = 0.065767893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513329 0 0.34646423 water fraction, min, max = 0.06576523 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510668 0 0.34645 water fraction, min, max = 0.065767893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674068e-08, Final residual = 6.7527607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.221908e-09, Final residual = 1.0349519e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.48 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.070732158 max: 0.59986407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089573897 -> dtInletScale=669.838 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=669.838 -> dtScale=1.0002266 deltaT = 1.4428622 Time = 2575.49 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 = 0.079508006 0 0.34643578 water fraction, min, max = 0.065770553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505345 0 0.34642155 water fraction, min, max = 0.065773212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508006 0 0.34643578 water fraction, min, max = 0.06577055 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505348 0 0.34642156 water fraction, min, max = 0.06577321 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079086e-05, Final residual = 4.5381772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904399e-09, Final residual = 1.8220625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508008 0 0.34643579 water fraction, min, max = 0.065770551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505348 0 0.34642158 water fraction, min, max = 0.065773212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508008 0 0.34643579 water fraction, min, max = 0.065770551 1.9871327e-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 = 0.079505348 0 0.34642158 water fraction, min, max = 0.065773212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556998e-07, Final residual = 5.0820209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556234e-09, Final residual = 2.055574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508008 0 0.34643579 water fraction, min, max = 0.065770551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505348 0 0.34642158 water fraction, min, max = 0.065773212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508008 0 0.34643579 water fraction, min, max = 0.065770551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505348 0 0.34642158 water fraction, min, max = 0.065773212 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268547e-08, Final residual = 8.3772738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464152e-09, Final residual = 9.7282908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1306.93 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.070733884 max: 0.59983192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089584855 -> dtInletScale=669.75606 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=669.75606 -> dtScale=1.0002802 deltaT = 1.4432154 Time = 2576.93 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 = 0.079502687 0 0.34640738 water fraction, min, max = 0.065775872 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500028 0 0.34639317 water fraction, min, max = 0.06577853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502687 0 0.34640738 water fraction, min, max = 0.065775868 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07950003 0 0.34639317 water fraction, min, max = 0.065778527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087798e-05, Final residual = 4.6158921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631804e-09, Final residual = 1.1202993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502689 0 0.34640739 water fraction, min, max = 0.06577587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500031 0 0.3463932 water fraction, min, max = 0.06577853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502689 0 0.34640739 water fraction, min, max = 0.06577587 1.9871327e-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 = 0.079500031 0 0.3463932 water fraction, min, max = 0.06577853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075737e-07, Final residual = 5.1799022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1112751e-09, Final residual = 2.2249436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502689 0 0.34640739 water fraction, min, max = 0.06577587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500031 0 0.3463932 water fraction, min, max = 0.06577853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502689 0 0.34640739 water fraction, min, max = 0.06577587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500031 0 0.3463932 water fraction, min, max = 0.06577853 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458864e-08, Final residual = 6.5651909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.94217e-09, Final residual = 7.8855702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.27 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.070744273 max: 0.59987329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089606783 -> dtInletScale=669.59217 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=669.59217 -> dtScale=1.0002112 deltaT = 1.443392 Time = 2578.37 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 = 0.079497371 0 0.34637901 water fraction, min, max = 0.065781188 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494713 0 0.34636482 water fraction, min, max = 0.065783845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497371 0 0.34637901 water fraction, min, max = 0.065781184 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494715 0 0.34636482 water fraction, min, max = 0.065783842 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058574e-05, Final residual = 4.6467109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029235e-09, Final residual = 1.015401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497373 0 0.34637903 water fraction, min, max = 0.065781186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494716 0 0.34636485 water fraction, min, max = 0.065783845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497373 0 0.34637903 water fraction, min, max = 0.065781186 1.9871327e-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 = 0.079494716 0 0.34636485 water fraction, min, max = 0.065783845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289161e-07, Final residual = 5.3126651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111091e-09, Final residual = 2.0946645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497373 0 0.34637903 water fraction, min, max = 0.065781186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494716 0 0.34636485 water fraction, min, max = 0.065783845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497373 0 0.34637903 water fraction, min, max = 0.065781186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494716 0 0.34636485 water fraction, min, max = 0.065783845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704807e-08, Final residual = 8.082617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982192e-09, Final residual = 8.4013361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.62 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.070746005 max: 0.59984133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089617752 -> dtInletScale=669.51021 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=669.51021 -> dtScale=1.0002645 deltaT = 1.4437456 Time = 2579.82 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 = 0.079492057 0 0.34635067 water fraction, min, max = 0.065786502 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794894 0 0.3463365 water fraction, min, max = 0.065789158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492057 0 0.34635067 water fraction, min, max = 0.065786498 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489402 0 0.3463365 water fraction, min, max = 0.065789155 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010562e-05, Final residual = 4.6524467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590069e-09, Final residual = 1.4751488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492059 0 0.34635069 water fraction, min, max = 0.0657865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489403 0 0.34633653 water fraction, min, max = 0.065789158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492059 0 0.34635069 water fraction, min, max = 0.0657865 1.9871327e-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 = 0.079489403 0 0.34633653 water fraction, min, max = 0.065789158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235014e-07, Final residual = 5.3245254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548767e-09, Final residual = 2.088075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492059 0 0.34635069 water fraction, min, max = 0.0657865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489403 0 0.34633653 water fraction, min, max = 0.065789158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492059 0 0.34635069 water fraction, min, max = 0.0657865 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489403 0 0.34633653 water fraction, min, max = 0.065789158 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940096e-08, Final residual = 6.8263145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233681e-09, Final residual = 9.0507388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1307.96 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.070756394 max: 0.5998829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089639701 -> dtInletScale=669.34628 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=669.34628 -> dtScale=1.0001952 deltaT = 1.4439224 Time = 2581.26 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 = 0.079486745 0 0.34632237 water fraction, min, max = 0.065791814 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484089 0 0.34630821 water fraction, min, max = 0.065794468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486746 0 0.34632237 water fraction, min, max = 0.06579181 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484092 0 0.34630821 water fraction, min, max = 0.065794465 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958409e-05, Final residual = 4.7043515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393037e-09, Final residual = 1.738217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486747 0 0.34632239 water fraction, min, max = 0.065791812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484092 0 0.34630824 water fraction, min, max = 0.065794468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486747 0 0.34632239 water fraction, min, max = 0.065791812 1.9871327e-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 = 0.079484092 0 0.34630824 water fraction, min, max = 0.065794468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212102e-07, Final residual = 5.3003995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824535e-09, Final residual = 2.0733407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486747 0 0.34632239 water fraction, min, max = 0.065791812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484092 0 0.34630824 water fraction, min, max = 0.065794468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486747 0 0.34632239 water fraction, min, max = 0.065791812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484092 0 0.34630824 water fraction, min, max = 0.065794468 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325112e-08, Final residual = 7.0768635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566086e-09, Final residual = 1.0148096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.26 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.070758116 max: 0.59985107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089650681 -> dtInletScale=669.2643 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=669.2643 -> dtScale=1.0002483 deltaT = 1.4442763 Time = 2582.71 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 = 0.079481436 0 0.3462941 water fraction, min, max = 0.065797123 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478781 0 0.34627995 water fraction, min, max = 0.065799776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481436 0 0.3462941 water fraction, min, max = 0.065797119 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478784 0 0.34627995 water fraction, min, max = 0.065799774 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930296e-05, Final residual = 4.7494321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920493e-09, Final residual = 1.890778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481438 0 0.34629411 water fraction, min, max = 0.065797121 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478784 0 0.34627998 water fraction, min, max = 0.065799776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481438 0 0.34629411 water fraction, min, max = 0.065797121 1.9871327e-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 = 0.079478784 0 0.34627998 water fraction, min, max = 0.065799776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106482e-07, Final residual = 5.3693266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239551e-09, Final residual = 2.1496634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481438 0 0.34629411 water fraction, min, max = 0.065797121 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478784 0 0.34627998 water fraction, min, max = 0.065799776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481438 0 0.34629411 water fraction, min, max = 0.065797121 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478784 0 0.34627998 water fraction, min, max = 0.065799776 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402884e-08, Final residual = 8.2643909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516966e-09, Final residual = 8.6531087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.59 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.0707685 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089672651 -> dtInletScale=669.10032 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=669.10032 -> dtScale=1.0001788 deltaT = 1.4444533 Time = 2584.15 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 = 0.079476129 0 0.34626585 water fraction, min, max = 0.06580243 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473475 0 0.34625173 water fraction, min, max = 0.065805082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476129 0 0.34626586 water fraction, min, max = 0.065802426 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473478 0 0.34625173 water fraction, min, max = 0.065805079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.796162e-05, Final residual = 4.7603304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601106e-09, Final residual = 1.8950345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476131 0 0.34626587 water fraction, min, max = 0.065802428 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473478 0 0.34625176 water fraction, min, max = 0.065805082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476131 0 0.34626587 water fraction, min, max = 0.065802428 1.9871327e-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 = 0.079473479 0 0.34625176 water fraction, min, max = 0.065805082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281491e-07, Final residual = 5.4099301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084841e-09, Final residual = 2.0546592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476131 0 0.34626587 water fraction, min, max = 0.065802428 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473479 0 0.34625176 water fraction, min, max = 0.065805082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476131 0 0.34626587 water fraction, min, max = 0.065802428 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473479 0 0.34625176 water fraction, min, max = 0.065805082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039532e-08, Final residual = 6.4295207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117938e-09, Final residual = 9.8803369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1308.9 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.07077021 max: 0.59986109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089683642 -> dtInletScale=669.01833 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=669.01833 -> dtScale=1.0002316 deltaT = 1.4446304 Time = 2585.59 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 = 0.079470825 0 0.34623765 water fraction, min, max = 0.065807734 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468172 0 0.34622354 water fraction, min, max = 0.065810385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470825 0 0.34623765 water fraction, min, max = 0.065807731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468175 0 0.34622354 water fraction, min, max = 0.065810382 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902764e-05, Final residual = 4.8458303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871962e-09, Final residual = 9.2855741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470826 0 0.34623766 water fraction, min, max = 0.065807733 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468175 0 0.34622356 water fraction, min, max = 0.065810385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470826 0 0.34623766 water fraction, min, max = 0.065807732 1.9871327e-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 = 0.079468176 0 0.34622356 water fraction, min, max = 0.065810385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198465e-07, Final residual = 5.1839669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219188e-09, Final residual = 1.9908471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470826 0 0.34623766 water fraction, min, max = 0.065807732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468176 0 0.34622356 water fraction, min, max = 0.065810385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470826 0 0.34623766 water fraction, min, max = 0.065807732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468176 0 0.34622356 water fraction, min, max = 0.065810385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875237e-08, Final residual = 7.5507358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92875e-09, Final residual = 8.9865341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.21 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.070771919 max: 0.59982942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089694637 -> dtInletScale=668.93632 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=668.93632 -> dtScale=1.0002844 deltaT = 1.4449847 Time = 2587.04 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 = 0.079465523 0 0.34620947 water fraction, min, max = 0.065813036 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462871 0 0.34619538 water fraction, min, max = 0.065815686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465523 0 0.34620947 water fraction, min, max = 0.065813033 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462874 0 0.34619538 water fraction, min, max = 0.065815683 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855447e-05, Final residual = 4.8967593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8972052e-09, Final residual = 1.7059943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465524 0 0.34620949 water fraction, min, max = 0.065813035 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462874 0 0.3461954 water fraction, min, max = 0.065815686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465524 0 0.34620949 water fraction, min, max = 0.065813034 1.9871327e-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 = 0.079462874 0 0.3461954 water fraction, min, max = 0.065815686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461442e-07, Final residual = 5.2505563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9449018e-09, Final residual = 2.0296672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465524 0 0.34620949 water fraction, min, max = 0.065813035 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462874 0 0.3461954 water fraction, min, max = 0.065815686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465524 0 0.34620949 water fraction, min, max = 0.065813034 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462874 0 0.3461954 water fraction, min, max = 0.065815686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376242e-08, Final residual = 7.9011285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666173e-09, Final residual = 8.1349933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.48 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.070782306 max: 0.59987135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089716637 -> dtInletScale=668.77228 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=668.77228 -> dtScale=1.0002145 deltaT = 1.4451619 Time = 2588.48 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 = 0.079460223 0 0.34618132 water fraction, min, max = 0.065818336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457573 0 0.34616725 water fraction, min, max = 0.065820984 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460223 0 0.34618133 water fraction, min, max = 0.065818332 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457576 0 0.34616725 water fraction, min, max = 0.065820982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800053e-05, Final residual = 4.9557509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1055521e-09, Final residual = 7.8818598e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460225 0 0.34618134 water fraction, min, max = 0.065818334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457576 0 0.34616727 water fraction, min, max = 0.065820985 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460225 0 0.34618134 water fraction, min, max = 0.065818334 1.9871327e-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 = 0.079457576 0 0.34616727 water fraction, min, max = 0.065820984 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586354e-07, Final residual = 5.1188935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590918e-09, Final residual = 2.1062081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460225 0 0.34618134 water fraction, min, max = 0.065818334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457576 0 0.34616727 water fraction, min, max = 0.065820985 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460225 0 0.34618134 water fraction, min, max = 0.065818334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457576 0 0.34616727 water fraction, min, max = 0.065820985 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391461e-08, Final residual = 6.6252348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812037e-09, Final residual = 9.4198807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1309.75 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.070784015 max: 0.59983978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089727642 -> dtInletScale=668.69025 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=668.69025 -> dtScale=1.0002671 deltaT = 1.4455166 Time = 2589.93 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 = 0.079454926 0 0.34615321 water fraction, min, max = 0.065823633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452277 0 0.34613915 water fraction, min, max = 0.065826281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454926 0 0.34615321 water fraction, min, max = 0.06582363 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452279 0 0.34613915 water fraction, min, max = 0.065826278 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.776e-05, Final residual = 5.0056536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.122008e-09, Final residual = 8.4551971e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454927 0 0.34615323 water fraction, min, max = 0.065823632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945228 0 0.34613917 water fraction, min, max = 0.065826281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454927 0 0.34615323 water fraction, min, max = 0.065823632 1.9871327e-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 = 0.07945228 0 0.34613917 water fraction, min, max = 0.065826281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387254e-07, Final residual = 5.0397978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012366e-09, Final residual = 2.0390936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454927 0 0.34615323 water fraction, min, max = 0.065823632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945228 0 0.34613917 water fraction, min, max = 0.065826281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454927 0 0.34615323 water fraction, min, max = 0.065823632 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945228 0 0.34613917 water fraction, min, max = 0.065826281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350708e-08, Final residual = 8.044631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553307e-09, Final residual = 8.7144168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.03 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.070794409 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089749664 -> dtInletScale=668.52618 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=668.52618 -> dtScale=1.0001969 deltaT = 1.4456941 Time = 2591.38 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 = 0.07944963 0 0.34612513 water fraction, min, max = 0.065828928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446983 0 0.34611108 water fraction, min, max = 0.065831575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449631 0 0.34612513 water fraction, min, max = 0.065828925 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446985 0 0.34611108 water fraction, min, max = 0.065831572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702719e-05, Final residual = 5.081117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.06711e-09, Final residual = 1.0775956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449632 0 0.34612515 water fraction, min, max = 0.065828927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446986 0 0.34611111 water fraction, min, max = 0.065831575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449632 0 0.34612515 water fraction, min, max = 0.065828927 1.9871327e-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 = 0.079446986 0 0.34611111 water fraction, min, max = 0.065831575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907194e-07, Final residual = 4.907404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217727e-09, Final residual = 1.9862879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449632 0 0.34612515 water fraction, min, max = 0.065828927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446986 0 0.34611111 water fraction, min, max = 0.065831575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449632 0 0.34612515 water fraction, min, max = 0.065828927 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446986 0 0.34611111 water fraction, min, max = 0.065831575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672174e-08, Final residual = 6.4905531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200752e-09, Final residual = 8.5895322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.32 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.070796119 max: 0.59985044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008976068 -> dtInletScale=668.44413 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=668.44413 -> dtScale=1.0002493 deltaT = 1.4460491 Time = 2592.82 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 = 0.079444338 0 0.34609708 water fraction, min, max = 0.065834221 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441691 0 0.34608304 water fraction, min, max = 0.065836867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444338 0 0.34609708 water fraction, min, max = 0.065834218 1.9871327e-16 0.999 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 = 0.079441693 0 0.34608305 water fraction, min, max = 0.065836864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730904e-05, Final residual = 4.9779805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770893e-09, Final residual = 8.9762186e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444339 0 0.34609709 water fraction, min, max = 0.06583422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441694 0 0.34608307 water fraction, min, max = 0.065836867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444339 0 0.34609709 water fraction, min, max = 0.06583422 1.9871327e-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 = 0.079441694 0 0.34608307 water fraction, min, max = 0.065836867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811096e-07, Final residual = 4.9542367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596931e-09, Final residual = 2.032017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444339 0 0.34609709 water fraction, min, max = 0.06583422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441694 0 0.34608307 water fraction, min, max = 0.065836867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444339 0 0.34609709 water fraction, min, max = 0.06583422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441694 0 0.34608307 water fraction, min, max = 0.065836867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.815864e-08, Final residual = 7.8287733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021467e-09, Final residual = 9.2703905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.6 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.070806524 max: 0.59989282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089782724 -> dtInletScale=668.28002 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=668.28002 -> dtScale=1.0001787 deltaT = 1.4462267 Time = 2594.27 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 = 0.079439047 0 0.34606906 water fraction, min, max = 0.065839512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436401 0 0.34605504 water fraction, min, max = 0.065842156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439047 0 0.34606906 water fraction, min, max = 0.065839509 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436404 0 0.34605504 water fraction, min, max = 0.065842153 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723703e-05, Final residual = 5.0095661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609429e-09, Final residual = 1.5184123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439049 0 0.34606907 water fraction, min, max = 0.06583951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436404 0 0.34605507 water fraction, min, max = 0.065842156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439049 0 0.34606907 water fraction, min, max = 0.06583951 1.9871327e-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 = 0.079436404 0 0.34605507 water fraction, min, max = 0.065842156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207731e-07, Final residual = 4.9526005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819458e-09, Final residual = 1.9828846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439049 0 0.34606907 water fraction, min, max = 0.06583951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436404 0 0.34605507 water fraction, min, max = 0.065842156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439049 0 0.34606907 water fraction, min, max = 0.06583951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436404 0 0.34605507 water fraction, min, max = 0.065842156 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452477e-08, Final residual = 7.8431298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215619e-09, Final residual = 8.3287505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1310.94 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.070808247 max: 0.59986167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089793751 -> dtInletScale=668.19795 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=668.19795 -> dtScale=1.0002306 deltaT = 1.4464044 Time = 2595.71 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 = 0.079433759 0 0.34604107 water fraction, min, max = 0.0658448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431115 0 0.34602707 water fraction, min, max = 0.065847443 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433759 0 0.34604107 water fraction, min, max = 0.065844797 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431117 0 0.34602707 water fraction, min, max = 0.06584744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655351e-05, Final residual = 5.0638413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603038e-09, Final residual = 8.3147024e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943376 0 0.34604109 water fraction, min, max = 0.065844798 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431118 0 0.3460271 water fraction, min, max = 0.065847443 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943376 0 0.34604109 water fraction, min, max = 0.065844798 1.9871327e-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 = 0.079431118 0 0.3460271 water fraction, min, max = 0.065847443 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560773e-07, Final residual = 4.9154592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131316e-09, Final residual = 1.9102399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433761 0 0.34604109 water fraction, min, max = 0.065844798 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431118 0 0.3460271 water fraction, min, max = 0.065847443 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433761 0 0.34604109 water fraction, min, max = 0.065844798 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431118 0 0.3460271 water fraction, min, max = 0.065847443 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610986e-08, Final residual = 6.0529574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.011891e-09, Final residual = 9.2330644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.33 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.070809967 max: 0.59983059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089804782 -> dtInletScale=668.11587 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=668.11587 -> dtScale=1.0002824 deltaT = 1.4467599 Time = 2597.16 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 = 0.079428473 0 0.34601311 water fraction, min, max = 0.065850086 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942583 0 0.34599913 water fraction, min, max = 0.065852728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428473 0 0.34601311 water fraction, min, max = 0.065850082 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425832 0 0.34599913 water fraction, min, max = 0.065852725 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.759987e-05, Final residual = 5.1134936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157285e-09, Final residual = 1.7724245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428475 0 0.34601313 water fraction, min, max = 0.065850084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425833 0 0.34599915 water fraction, min, max = 0.065852728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428475 0 0.34601313 water fraction, min, max = 0.065850084 1.9871327e-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 = 0.079425833 0 0.34599915 water fraction, min, max = 0.065852728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.776021e-07, Final residual = 5.0333912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136325e-09, Final residual = 2.058614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428475 0 0.34601313 water fraction, min, max = 0.065850084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425833 0 0.34599915 water fraction, min, max = 0.065852728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428475 0 0.34601313 water fraction, min, max = 0.065850084 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425833 0 0.34599915 water fraction, min, max = 0.065852728 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.885292e-08, Final residual = 7.543445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304646e-09, Final residual = 9.9287779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.67 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.070820387 max: 0.59987327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089826855 -> dtInletScale=667.95169 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=667.95169 -> dtScale=1.0002113 deltaT = 1.4469377 Time = 2598.61 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 = 0.07942319 0 0.34598518 water fraction, min, max = 0.065855369 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420548 0 0.34597122 water fraction, min, max = 0.06585801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942319 0 0.34598519 water fraction, min, max = 0.065855366 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942055 0 0.34597122 water fraction, min, max = 0.065858007 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581531e-05, Final residual = 5.0853148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482768e-09, Final residual = 8.0089564e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423191 0 0.3459852 water fraction, min, max = 0.065855368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942055 0 0.34597124 water fraction, min, max = 0.06585801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423191 0 0.3459852 water fraction, min, max = 0.065855368 1.9871327e-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 = 0.079420551 0 0.34597124 water fraction, min, max = 0.06585801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190342e-07, Final residual = 4.8091132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.781746e-09, Final residual = 1.9616061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423191 0 0.3459852 water fraction, min, max = 0.065855368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420551 0 0.34597124 water fraction, min, max = 0.06585801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423191 0 0.3459852 water fraction, min, max = 0.065855368 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420551 0 0.34597124 water fraction, min, max = 0.06585801 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604487e-08, Final residual = 7.0456719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594166e-09, Final residual = 9.4225003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1311.98 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.070822102 max: 0.59984232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089837897 -> dtInletScale=667.86959 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=667.86959 -> dtScale=1.0002629 deltaT = 1.4472936 Time = 2600.06 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 = 0.079417908 0 0.34595729 water fraction, min, max = 0.065860651 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415267 0 0.34594334 water fraction, min, max = 0.06586329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417908 0 0.34595729 water fraction, min, max = 0.065860647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941527 0 0.34594334 water fraction, min, max = 0.065863288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496089e-05, Final residual = 5.1434658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116158e-09, Final residual = 1.2657522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941791 0 0.34595731 water fraction, min, max = 0.065860649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941527 0 0.34594336 water fraction, min, max = 0.06586329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941791 0 0.34595731 water fraction, min, max = 0.065860649 1.9871327e-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 = 0.07941527 0 0.34594336 water fraction, min, max = 0.06586329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384227e-07, Final residual = 4.806086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082967e-09, Final residual = 1.9815392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941791 0 0.34595731 water fraction, min, max = 0.065860649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941527 0 0.34594336 water fraction, min, max = 0.06586329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941791 0 0.34595731 water fraction, min, max = 0.065860649 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941527 0 0.34594336 water fraction, min, max = 0.06586329 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694421e-08, Final residual = 6.4712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084059e-09, Final residual = 9.1240663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.29 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.070832526 max: 0.59988516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089859992 -> dtInletScale=667.70538 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=667.70538 -> dtScale=1.0001914 deltaT = 1.4474716 Time = 2601.5 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 = 0.079412629 0 0.34592942 water fraction, min, max = 0.06586593 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409989 0 0.34591549 water fraction, min, max = 0.065868568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412629 0 0.34592943 water fraction, min, max = 0.065865926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409992 0 0.34591549 water fraction, min, max = 0.065868566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446158e-05, Final residual = 5.1683193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637844e-09, Final residual = 1.657129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412631 0 0.34592944 water fraction, min, max = 0.065865928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409992 0 0.34591551 water fraction, min, max = 0.065868568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412631 0 0.34592944 water fraction, min, max = 0.065865928 1.9871327e-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 = 0.079409992 0 0.34591551 water fraction, min, max = 0.065868568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033896e-07, Final residual = 4.8355824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.504521e-09, Final residual = 1.9102287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412631 0 0.34592944 water fraction, min, max = 0.065865928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409992 0 0.34591551 water fraction, min, max = 0.065868568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412631 0 0.34592944 water fraction, min, max = 0.065865928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409992 0 0.34591551 water fraction, min, max = 0.065868568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674617e-08, Final residual = 6.9531287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661821e-09, Final residual = 8.4300736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.58 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.070834247 max: 0.59985424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089871045 -> dtInletScale=667.62326 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=667.62326 -> dtScale=1.000243 deltaT = 1.4476497 Time = 2602.95 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 = 0.079407352 0 0.34590159 water fraction, min, max = 0.065871206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404714 0 0.34588767 water fraction, min, max = 0.065873843 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407353 0 0.34590159 water fraction, min, max = 0.065871203 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404716 0 0.34588767 water fraction, min, max = 0.065873841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457027e-05, Final residual = 5.158774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649062e-09, Final residual = 1.2902876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407354 0 0.34590161 water fraction, min, max = 0.065871205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404717 0 0.3458877 water fraction, min, max = 0.065873844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407354 0 0.34590161 water fraction, min, max = 0.065871205 1.9871327e-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 = 0.079404717 0 0.3458877 water fraction, min, max = 0.065873844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286694e-07, Final residual = 5.0728025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742054e-09, Final residual = 1.995747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407354 0 0.34590161 water fraction, min, max = 0.065871205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404717 0 0.3458877 water fraction, min, max = 0.065873844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407354 0 0.34590161 water fraction, min, max = 0.065871205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404717 0 0.3458877 water fraction, min, max = 0.065873844 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.945983e-08, Final residual = 6.5900632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829666e-09, Final residual = 1.012325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1312.87 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.070835981 max: 0.59982342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089882102 -> dtInletScale=667.54113 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=667.54113 -> dtScale=1.0002944 deltaT = 1.448006 Time = 2604.4 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 = 0.079402078 0 0.34587379 water fraction, min, max = 0.065876481 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939944 0 0.34585988 water fraction, min, max = 0.065879117 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079402078 0 0.34587379 water fraction, min, max = 0.065876477 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399443 0 0.34585988 water fraction, min, max = 0.065879114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425599e-05, Final residual = 5.1588783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939184e-09, Final residual = 1.2568525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940208 0 0.34587381 water fraction, min, max = 0.065876479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399443 0 0.34585991 water fraction, min, max = 0.065879117 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940208 0 0.34587381 water fraction, min, max = 0.065876479 1.9871327e-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 = 0.079399443 0 0.34585991 water fraction, min, max = 0.065879117 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071806e-07, Final residual = 4.9869724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526994e-09, Final residual = 2.0392719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940208 0 0.34587381 water fraction, min, max = 0.065876479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399443 0 0.34585991 water fraction, min, max = 0.065879117 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940208 0 0.34587381 water fraction, min, max = 0.065876479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399443 0 0.34585991 water fraction, min, max = 0.065879117 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665884e-08, Final residual = 8.0288333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811149e-09, Final residual = 8.6818076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.15 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.070846435 max: 0.59986646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089904227 -> dtInletScale=667.37685 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=667.37685 -> dtScale=1.0002226 deltaT = 1.4481843 Time = 2605.85 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 = 0.079396806 0 0.34584602 water fraction, min, max = 0.065881753 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939417 0 0.34583213 water fraction, min, max = 0.065884388 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396806 0 0.34584602 water fraction, min, max = 0.06588175 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394172 0 0.34583213 water fraction, min, max = 0.065884385 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420636e-05, Final residual = 5.1900925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386302e-09, Final residual = 1.5269082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396807 0 0.34584604 water fraction, min, max = 0.065881752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394172 0 0.34583215 water fraction, min, max = 0.065884388 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396807 0 0.34584604 water fraction, min, max = 0.065881751 1.9871327e-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 = 0.079394173 0 0.34583215 water fraction, min, max = 0.065884388 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981799e-07, Final residual = 4.8737273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7117608e-09, Final residual = 2.0063933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396807 0 0.34584604 water fraction, min, max = 0.065881752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394173 0 0.34583215 water fraction, min, max = 0.065884388 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396807 0 0.34584604 water fraction, min, max = 0.065881752 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394173 0 0.34583215 water fraction, min, max = 0.065884388 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.783086e-08, Final residual = 7.9122082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703527e-09, Final residual = 8.5468133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.41 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.070848179 max: 0.59983573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089915295 -> dtInletScale=667.2947 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=667.2947 -> dtScale=1.0002739 deltaT = 1.448541 Time = 2607.3 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 = 0.079391536 0 0.34581828 water fraction, min, max = 0.065887023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793889 0 0.3458044 water fraction, min, max = 0.065889657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391536 0 0.34581828 water fraction, min, max = 0.06588702 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388903 0 0.3458044 water fraction, min, max = 0.065889654 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390763e-05, Final residual = 5.1438638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506759e-09, Final residual = 1.7711285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391537 0 0.34581829 water fraction, min, max = 0.065887022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388903 0 0.34580443 water fraction, min, max = 0.065889657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391537 0 0.34581829 water fraction, min, max = 0.065887021 1.9871327e-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 = 0.079388903 0 0.34580443 water fraction, min, max = 0.065889657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732488e-07, Final residual = 5.1893304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.987618e-09, Final residual = 2.0639281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391537 0 0.34581829 water fraction, min, max = 0.065887022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388903 0 0.34580443 water fraction, min, max = 0.065889657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391537 0 0.34581829 water fraction, min, max = 0.065887022 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388903 0 0.34580443 water fraction, min, max = 0.065889657 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175876e-08, Final residual = 7.7001351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859081e-09, Final residual = 8.3334165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.68 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.070858652 max: 0.59987889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089937441 -> dtInletScale=667.13039 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=667.13039 -> dtScale=1.0002019 deltaT = 1.4487194 Time = 2608.74 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 = 0.079386268 0 0.34579057 water fraction, min, max = 0.065892291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383634 0 0.34577671 water fraction, min, max = 0.065894924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386268 0 0.34579057 water fraction, min, max = 0.065892288 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383636 0 0.34577671 water fraction, min, max = 0.065894921 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365295e-05, Final residual = 5.104664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.276104e-09, Final residual = 1.8326696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386269 0 0.34579058 water fraction, min, max = 0.065892289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383637 0 0.34577673 water fraction, min, max = 0.065894924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938627 0 0.34579058 water fraction, min, max = 0.065892289 1.9871327e-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 = 0.079383637 0 0.34577673 water fraction, min, max = 0.065894924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.686422e-07, Final residual = 5.2096113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091132e-09, Final residual = 2.136622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938627 0 0.34579058 water fraction, min, max = 0.065892289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383637 0 0.34577673 water fraction, min, max = 0.065894924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938627 0 0.34579058 water fraction, min, max = 0.065892289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383637 0 0.34577673 water fraction, min, max = 0.065894924 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513539e-08, Final residual = 6.8420772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1150965e-09, Final residual = 1.0864621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1313.96 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.070860398 max: 0.59984824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008994852 -> dtInletScale=667.04822 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=667.04822 -> dtScale=1.000253 deltaT = 1.4490765 Time = 2610.19 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 = 0.079381002 0 0.34576288 water fraction, min, max = 0.065897557 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378369 0 0.34574904 water fraction, min, max = 0.065900188 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381002 0 0.34576289 water fraction, min, max = 0.065897553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378372 0 0.34574904 water fraction, min, max = 0.065900186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347367e-05, Final residual = 5.0672213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408866e-09, Final residual = 1.8314306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381004 0 0.3457629 water fraction, min, max = 0.065897555 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378372 0 0.34574907 water fraction, min, max = 0.065900189 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381004 0 0.3457629 water fraction, min, max = 0.065897555 1.9871327e-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 = 0.079378372 0 0.34574907 water fraction, min, max = 0.065900189 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421515e-07, Final residual = 5.2492175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.984588e-09, Final residual = 2.0733139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381004 0 0.3457629 water fraction, min, max = 0.065897555 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378372 0 0.34574907 water fraction, min, max = 0.065900189 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381004 0 0.3457629 water fraction, min, max = 0.065897555 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378372 0 0.34574907 water fraction, min, max = 0.065900189 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598798e-08, Final residual = 6.7128672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595664e-09, Final residual = 1.1378773e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.23 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.070870873 max: 0.59989153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089970689 -> dtInletScale=666.88386 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=666.88386 -> dtScale=1.0001808 deltaT = 1.4492551 Time = 2611.64 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 = 0.079375739 0 0.34573523 water fraction, min, max = 0.06590282 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373107 0 0.3457214 water fraction, min, max = 0.065905451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079375739 0 0.34573524 water fraction, min, max = 0.065902817 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373109 0 0.34572141 water fraction, min, max = 0.065905448 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346092e-05, Final residual = 5.0194923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2954344e-09, Final residual = 1.324574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937574 0 0.34573525 water fraction, min, max = 0.065902819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937311 0 0.34572143 water fraction, min, max = 0.065905451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937574 0 0.34573525 water fraction, min, max = 0.065902819 1.9871327e-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 = 0.07937311 0 0.34572143 water fraction, min, max = 0.065905451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828943e-07, Final residual = 5.208623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265868e-09, Final residual = 2.2121475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937574 0 0.34573525 water fraction, min, max = 0.065902819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937311 0 0.34572143 water fraction, min, max = 0.065905451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937574 0 0.34573525 water fraction, min, max = 0.065902819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937311 0 0.34572143 water fraction, min, max = 0.065905451 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591049e-08, Final residual = 6.8123231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783517e-09, Final residual = 9.276138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.5 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.070872617 max: 0.59986096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089981778 -> dtInletScale=666.80167 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=666.80167 -> dtScale=1.0002318 deltaT = 1.4494338 Time = 2613.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370478 0 0.34570762 water fraction, min, max = 0.065908081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367847 0 0.3456938 water fraction, min, max = 0.065910711 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370478 0 0.34570762 water fraction, min, max = 0.065908078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367849 0 0.3456938 water fraction, min, max = 0.065910708 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302463e-05, Final residual = 4.9837201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1918495e-09, Final residual = 1.2695486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370479 0 0.34570763 water fraction, min, max = 0.06590808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936785 0 0.34569383 water fraction, min, max = 0.065910711 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370479 0 0.34570763 water fraction, min, max = 0.06590808 1.9871327e-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 = 0.07936785 0 0.34569383 water fraction, min, max = 0.065910711 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941461e-07, Final residual = 5.056986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9403912e-09, Final residual = 2.0407383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370479 0 0.34570763 water fraction, min, max = 0.06590808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936785 0 0.34569383 water fraction, min, max = 0.065910711 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370479 0 0.34570763 water fraction, min, max = 0.06590808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936785 0 0.34569383 water fraction, min, max = 0.065910711 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864238e-08, Final residual = 7.7694038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191836e-09, Final residual = 8.9884808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1314.79 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.070874363 max: 0.59983044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089992872 -> dtInletScale=666.71947 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=666.71947 -> dtScale=1.0002827 deltaT = 1.4497913 Time = 2614.54 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 = 0.079365219 0 0.34568003 water fraction, min, max = 0.06591334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362589 0 0.34566623 water fraction, min, max = 0.065915969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365219 0 0.34568003 water fraction, min, max = 0.065913337 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362591 0 0.34566623 water fraction, min, max = 0.065915966 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266785e-05, Final residual = 4.9467336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2506088e-09, Final residual = 1.712934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936522 0 0.34568004 water fraction, min, max = 0.065913339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362591 0 0.34566625 water fraction, min, max = 0.065915969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936522 0 0.34568004 water fraction, min, max = 0.065913339 1.9871327e-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 = 0.079362592 0 0.34566625 water fraction, min, max = 0.065915969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646624e-07, Final residual = 5.2757511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686772e-09, Final residual = 2.0905029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936522 0 0.34568004 water fraction, min, max = 0.065913339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362592 0 0.34566625 water fraction, min, max = 0.065915969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936522 0 0.34568004 water fraction, min, max = 0.065913339 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362592 0 0.34566625 water fraction, min, max = 0.065915969 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409451e-08, Final residual = 7.6828286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520552e-09, Final residual = 9.7106017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.06 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.070884851 max: 0.59987392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090015071 -> dtInletScale=666.55505 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=666.55505 -> dtScale=1.0002102 deltaT = 1.4499701 Time = 2615.99 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 = 0.079359962 0 0.34565247 water fraction, min, max = 0.065918597 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357333 0 0.34563868 water fraction, min, max = 0.065921224 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359962 0 0.34565247 water fraction, min, max = 0.065918594 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357335 0 0.34563869 water fraction, min, max = 0.065921222 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308486e-05, Final residual = 4.8509751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596275e-09, Final residual = 1.8976588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359963 0 0.34565249 water fraction, min, max = 0.065918596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357336 0 0.34563871 water fraction, min, max = 0.065921225 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359963 0 0.34565249 water fraction, min, max = 0.065918596 1.9871327e-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 = 0.079357336 0 0.34563871 water fraction, min, max = 0.065921225 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584623e-07, Final residual = 5.3967752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327553e-09, Final residual = 2.153688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359963 0 0.34565249 water fraction, min, max = 0.065918596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357336 0 0.34563871 water fraction, min, max = 0.065921225 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359963 0 0.34565249 water fraction, min, max = 0.065918596 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357336 0 0.34563871 water fraction, min, max = 0.065921225 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087565e-08, Final residual = 7.6944442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.198395e-09, Final residual = 9.2142749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.34 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.070886595 max: 0.59984356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090026175 -> dtInletScale=666.47283 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=666.47283 -> dtScale=1.0002608 deltaT = 1.450328 Time = 2617.44 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 = 0.079354707 0 0.34562494 water fraction, min, max = 0.065923852 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352079 0 0.34561117 water fraction, min, max = 0.065926478 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354707 0 0.34562494 water fraction, min, max = 0.065923849 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352082 0 0.34561117 water fraction, min, max = 0.065926476 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312982e-05, Final residual = 4.7336925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0912488e-09, Final residual = 7.5438466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354708 0 0.34562496 water fraction, min, max = 0.065923851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352082 0 0.3456112 water fraction, min, max = 0.065926479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354708 0 0.34562496 water fraction, min, max = 0.065923851 1.9871327e-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 = 0.079352082 0 0.3456112 water fraction, min, max = 0.065926479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623684e-07, Final residual = 5.4198949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580368e-09, Final residual = 2.206732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354708 0 0.34562496 water fraction, min, max = 0.065923851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352082 0 0.3456112 water fraction, min, max = 0.065926479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354708 0 0.34562496 water fraction, min, max = 0.065923851 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352082 0 0.3456112 water fraction, min, max = 0.065926479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167008e-08, Final residual = 7.348845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914806e-09, Final residual = 8.1970607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1315.7 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.070897083 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090048396 -> dtInletScale=666.30837 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=666.30837 -> dtScale=1.0001878 deltaT = 1.4505071 Time = 2618.89 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 = 0.079349454 0 0.34559744 water fraction, min, max = 0.065929105 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346828 0 0.34558369 water fraction, min, max = 0.06593173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349454 0 0.34559744 water fraction, min, max = 0.065929101 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934683 0 0.34558369 water fraction, min, max = 0.065931727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360356e-05, Final residual = 4.6965709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641518e-09, Final residual = 1.724394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349456 0 0.34559746 water fraction, min, max = 0.065929103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934683 0 0.34558371 water fraction, min, max = 0.06593173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349456 0 0.34559746 water fraction, min, max = 0.065929103 1.9871327e-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 = 0.07934683 0 0.34558371 water fraction, min, max = 0.06593173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149193e-07, Final residual = 5.3801892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2254122e-09, Final residual = 2.1611635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349456 0 0.34559746 water fraction, min, max = 0.065929103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934683 0 0.34558371 water fraction, min, max = 0.06593173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349456 0 0.34559746 water fraction, min, max = 0.065929103 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934683 0 0.34558371 water fraction, min, max = 0.06593173 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393186e-08, Final residual = 8.2632025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096324e-09, Final residual = 1.0317275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.04 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.070898829 max: 0.59985722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090059512 -> dtInletScale=666.22613 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=666.22613 -> dtScale=1.000238 deltaT = 1.4506862 Time = 2620.34 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 = 0.079344204 0 0.34556997 water fraction, min, max = 0.065934355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341578 0 0.34555623 water fraction, min, max = 0.065936979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344204 0 0.34556997 water fraction, min, max = 0.065934352 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341581 0 0.34555624 water fraction, min, max = 0.065936976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.731033e-05, Final residual = 4.6987124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576929e-09, Final residual = 2.172941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344205 0 0.34556999 water fraction, min, max = 0.065934354 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341581 0 0.34555626 water fraction, min, max = 0.065936979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344205 0 0.34556999 water fraction, min, max = 0.065934354 1.9871327e-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 = 0.079341581 0 0.34555626 water fraction, min, max = 0.065936979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.658657e-07, Final residual = 5.5882943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2879299e-09, Final residual = 2.1740934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344205 0 0.34556999 water fraction, min, max = 0.065934354 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341581 0 0.34555626 water fraction, min, max = 0.065936979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344205 0 0.34556999 water fraction, min, max = 0.065934354 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341581 0 0.34555626 water fraction, min, max = 0.065936979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206097e-08, Final residual = 7.8313948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188344e-09, Final residual = 8.9526282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.37 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.070900578 max: 0.59982716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090070631 -> dtInletScale=666.14388 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=666.14388 -> dtScale=1.0002882 deltaT = 1.4510445 Time = 2621.79 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 = 0.079338956 0 0.34554253 water fraction, min, max = 0.065939603 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336331 0 0.34552881 water fraction, min, max = 0.065942226 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338956 0 0.34554254 water fraction, min, max = 0.0659396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336334 0 0.34552881 water fraction, min, max = 0.065942224 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254118e-05, Final residual = 4.7338888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600669e-09, Final residual = 8.6831789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338957 0 0.34554255 water fraction, min, max = 0.065939602 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336334 0 0.34552884 water fraction, min, max = 0.065942227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338957 0 0.34554255 water fraction, min, max = 0.065939602 1.9871327e-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 = 0.079336334 0 0.34552884 water fraction, min, max = 0.065942226 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574894e-07, Final residual = 5.4034745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633895e-09, Final residual = 2.1307059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338957 0 0.34554255 water fraction, min, max = 0.065939602 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336334 0 0.34552884 water fraction, min, max = 0.065942227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338957 0 0.34554255 water fraction, min, max = 0.065939602 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336334 0 0.34552884 water fraction, min, max = 0.065942227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821102e-08, Final residual = 7.9534223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397663e-09, Final residual = 7.6365234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1316.76 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.070911085 max: 0.59987123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090092882 -> dtInletScale=665.97936 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=665.97936 -> dtScale=1.0002147 deltaT = 1.4512238 Time = 2623.25 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 = 0.079333709 0 0.34551513 water fraction, min, max = 0.06594485 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331086 0 0.34550142 water fraction, min, max = 0.065947471 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933371 0 0.34551513 water fraction, min, max = 0.065944846 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331089 0 0.34550142 water fraction, min, max = 0.065947469 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196018e-05, Final residual = 4.7702754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387928e-09, Final residual = 1.2532634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333711 0 0.34551514 water fraction, min, max = 0.065944848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331089 0 0.34550144 water fraction, min, max = 0.065947472 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333711 0 0.34551514 water fraction, min, max = 0.065944848 1.9871327e-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 = 0.079331089 0 0.34550144 water fraction, min, max = 0.065947471 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865203e-07, Final residual = 5.4200688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.098594e-09, Final residual = 2.0655267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333711 0 0.34551514 water fraction, min, max = 0.065944848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331089 0 0.34550144 water fraction, min, max = 0.065947472 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333711 0 0.34551514 water fraction, min, max = 0.065944848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331089 0 0.34550144 water fraction, min, max = 0.065947472 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549657e-08, Final residual = 1.0868578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994643e-09, Final residual = 8.9776201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.09 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.070912838 max: 0.59984129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090104013 -> dtInletScale=665.89709 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=665.89709 -> dtScale=1.0002646 deltaT = 1.4515825 Time = 2624.7 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 = 0.079328465 0 0.34548775 water fraction, min, max = 0.065950094 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325843 0 0.34547405 water fraction, min, max = 0.065952714 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328466 0 0.34548775 water fraction, min, max = 0.06595009 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325845 0 0.34547405 water fraction, min, max = 0.065952712 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140031e-05, Final residual = 4.8029103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0577556e-09, Final residual = 8.9297293e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328467 0 0.34548776 water fraction, min, max = 0.065950092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325846 0 0.34547408 water fraction, min, max = 0.065952715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328467 0 0.34548776 water fraction, min, max = 0.065950092 1.9871327e-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 = 0.079325846 0 0.34547408 water fraction, min, max = 0.065952715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552009e-07, Final residual = 5.2986315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1344364e-09, Final residual = 2.0946923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328467 0 0.34548776 water fraction, min, max = 0.065950092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325846 0 0.34547408 water fraction, min, max = 0.065952715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328467 0 0.34548776 water fraction, min, max = 0.065950092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325846 0 0.34547408 water fraction, min, max = 0.065952715 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316353e-08, Final residual = 7.2401677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0474594e-09, Final residual = 9.0880057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.37 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.070923352 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090126285 -> dtInletScale=665.73253 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=665.73253 -> dtScale=1.0001909 deltaT = 1.451762 Time = 2626.15 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 = 0.079323223 0 0.3454604 water fraction, min, max = 0.065955336 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320602 0 0.34544672 water fraction, min, max = 0.065957955 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323223 0 0.3454604 water fraction, min, max = 0.065955332 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320604 0 0.34544672 water fraction, min, max = 0.065957953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129576e-05, Final residual = 4.8598047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473427e-09, Final residual = 1.1230601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323225 0 0.34546041 water fraction, min, max = 0.065955334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320605 0 0.34544674 water fraction, min, max = 0.065957956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323225 0 0.34546041 water fraction, min, max = 0.065955334 1.9871327e-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 = 0.079320605 0 0.34544674 water fraction, min, max = 0.065957956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983433e-07, Final residual = 5.3286815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386828e-09, Final residual = 2.1664119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323225 0 0.34546041 water fraction, min, max = 0.065955334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320605 0 0.34544674 water fraction, min, max = 0.065957956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323225 0 0.34546041 water fraction, min, max = 0.065955334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320605 0 0.34544674 water fraction, min, max = 0.065957956 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551699e-08, Final residual = 8.3403965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936567e-09, Final residual = 1.0384375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1317.67 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.070925108 max: 0.59985566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090137427 -> dtInletScale=665.65024 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=665.65024 -> dtScale=1.0002406 deltaT = 1.4519415 Time = 2627.6 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 = 0.079317984 0 0.34543308 water fraction, min, max = 0.065960575 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315363 0 0.34541941 water fraction, min, max = 0.065963194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317984 0 0.34543308 water fraction, min, max = 0.065960572 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315366 0 0.34541942 water fraction, min, max = 0.065963192 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149453e-05, Final residual = 4.9131292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175178e-09, Final residual = 7.2920103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317985 0 0.3454331 water fraction, min, max = 0.065960574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315366 0 0.34541944 water fraction, min, max = 0.065963194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317985 0 0.3454331 water fraction, min, max = 0.065960574 1.9871327e-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 = 0.079315366 0 0.34541944 water fraction, min, max = 0.065963194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213318e-07, Final residual = 5.2427318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.141905e-09, Final residual = 2.1194613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317985 0 0.3454331 water fraction, min, max = 0.065960574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315366 0 0.34541944 water fraction, min, max = 0.065963194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317985 0 0.3454331 water fraction, min, max = 0.065960574 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315366 0 0.34541944 water fraction, min, max = 0.065963194 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342729e-08, Final residual = 7.8730304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005566e-09, Final residual = 8.4858271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.01 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.070926864 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090148573 -> dtInletScale=665.56794 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=665.56794 -> dtScale=1.0002901 deltaT = 1.4523007 Time = 2629.05 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 = 0.079312746 0 0.34540579 water fraction, min, max = 0.065965813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310127 0 0.34539214 water fraction, min, max = 0.065968431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312746 0 0.34540579 water fraction, min, max = 0.06596581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310129 0 0.34539214 water fraction, min, max = 0.065968428 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119617e-05, Final residual = 4.9349321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1294796e-09, Final residual = 1.327239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312747 0 0.34540581 water fraction, min, max = 0.065965812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310129 0 0.34539216 water fraction, min, max = 0.065968431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312747 0 0.34540581 water fraction, min, max = 0.065965812 1.9871327e-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 = 0.079310129 0 0.34539216 water fraction, min, max = 0.065968431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275894e-07, Final residual = 5.3368993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1254082e-09, Final residual = 2.144604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312747 0 0.34540581 water fraction, min, max = 0.065965812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310129 0 0.34539216 water fraction, min, max = 0.065968431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312747 0 0.34540581 water fraction, min, max = 0.065965812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310129 0 0.34539216 water fraction, min, max = 0.065968431 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710361e-08, Final residual = 7.1587286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920092e-09, Final residual = 8.9254953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.33 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.070937392 max: 0.59987056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090170876 -> dtInletScale=665.40332 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=665.40332 -> dtScale=1.0002158 deltaT = 1.4524804 Time = 2630.51 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 = 0.07930751 0 0.34537853 water fraction, min, max = 0.065971049 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304892 0 0.34536489 water fraction, min, max = 0.065973665 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930751 0 0.34537853 water fraction, min, max = 0.065971046 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304894 0 0.3453649 water fraction, min, max = 0.065973663 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079446e-05, Final residual = 4.9984525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9967052e-09, Final residual = 2.1095058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307512 0 0.34537855 water fraction, min, max = 0.065971047 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304895 0 0.34536492 water fraction, min, max = 0.065973666 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307512 0 0.34537855 water fraction, min, max = 0.065971047 1.9871327e-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 = 0.079304895 0 0.34536492 water fraction, min, max = 0.065973666 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.621968e-07, Final residual = 5.328736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519352e-09, Final residual = 2.1108989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307512 0 0.34537855 water fraction, min, max = 0.065971047 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304895 0 0.34536492 water fraction, min, max = 0.065973666 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307512 0 0.34537855 water fraction, min, max = 0.065971047 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304895 0 0.34536492 water fraction, min, max = 0.065973666 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427784e-08, Final residual = 8.120422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092428e-09, Final residual = 1.0303473e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.68 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.070939151 max: 0.599841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090182033 -> dtInletScale=665.32099 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=665.32099 -> dtScale=1.0002651 deltaT = 1.45284 Time = 2631.96 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 = 0.079302276 0 0.3453513 water fraction, min, max = 0.065976283 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299659 0 0.34533768 water fraction, min, max = 0.065978898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302277 0 0.3453513 water fraction, min, max = 0.065976279 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299662 0 0.34533768 water fraction, min, max = 0.065978896 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038854e-05, Final residual = 5.0467853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942025e-09, Final residual = 9.3129705e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302278 0 0.34535132 water fraction, min, max = 0.065976281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299662 0 0.3453377 water fraction, min, max = 0.065978899 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302278 0 0.34535132 water fraction, min, max = 0.065976281 1.9871327e-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 = 0.079299662 0 0.3453377 water fraction, min, max = 0.065978898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816029e-07, Final residual = 5.238409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555297e-09, Final residual = 2.1592867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302278 0 0.34535132 water fraction, min, max = 0.065976281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299662 0 0.3453377 water fraction, min, max = 0.065978899 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302278 0 0.34535132 water fraction, min, max = 0.065976281 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299662 0 0.3453377 water fraction, min, max = 0.065978899 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860514e-08, Final residual = 7.440184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054094e-09, Final residual = 8.9524059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1318.97 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.070949683 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090204358 -> dtInletScale=665.15633 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=665.15633 -> dtScale=1.0001905 deltaT = 1.4530199 Time = 2633.41 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 = 0.079297045 0 0.3453241 water fraction, min, max = 0.065981514 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294429 0 0.34531049 water fraction, min, max = 0.065984129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297045 0 0.3453241 water fraction, min, max = 0.065981511 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294431 0 0.34531049 water fraction, min, max = 0.065984126 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989199e-05, Final residual = 5.0845889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481296e-09, Final residual = 9.873053e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297046 0 0.34532411 water fraction, min, max = 0.065981513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294431 0 0.34531052 water fraction, min, max = 0.065984129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297046 0 0.34532411 water fraction, min, max = 0.065981513 1.9871327e-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 = 0.079294431 0 0.34531052 water fraction, min, max = 0.065984129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025233e-07, Final residual = 5.2483318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.138674e-09, Final residual = 2.1964081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297046 0 0.34532411 water fraction, min, max = 0.065981513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294431 0 0.34531052 water fraction, min, max = 0.065984129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297046 0 0.34532411 water fraction, min, max = 0.065981513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294431 0 0.34531052 water fraction, min, max = 0.065984129 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.726089e-08, Final residual = 6.7170929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628696e-09, Final residual = 1.0336081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.25 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.070951432 max: 0.5998562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090215526 -> dtInletScale=665.07399 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=665.07399 -> dtScale=1.0002397 deltaT = 1.4531998 Time = 2634.86 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 = 0.079291815 0 0.34529693 water fraction, min, max = 0.065986744 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792892 0 0.34528334 water fraction, min, max = 0.065989357 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291815 0 0.34529693 water fraction, min, max = 0.06598674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289203 0 0.34528334 water fraction, min, max = 0.065989355 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.693203e-05, Final residual = 5.1310542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591445e-09, Final residual = 9.863468e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291817 0 0.34529694 water fraction, min, max = 0.065986742 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289203 0 0.34528336 water fraction, min, max = 0.065989357 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291817 0 0.34529694 water fraction, min, max = 0.065986742 1.9871327e-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 = 0.079289203 0 0.34528336 water fraction, min, max = 0.065989357 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368246e-07, Final residual = 5.241003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0922422e-09, Final residual = 2.1574551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291817 0 0.34529694 water fraction, min, max = 0.065986742 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289203 0 0.34528336 water fraction, min, max = 0.065989357 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291817 0 0.34529694 water fraction, min, max = 0.065986742 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289203 0 0.34528336 water fraction, min, max = 0.065989357 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710865e-08, Final residual = 7.8132267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841448e-09, Final residual = 9.1290729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.51 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.07095318 max: 0.59982673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090226699 -> dtInletScale=664.99164 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=664.99164 -> dtScale=1.0002889 deltaT = 1.4535599 Time = 2636.32 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 = 0.079286588 0 0.34526978 water fraction, min, max = 0.065991971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283974 0 0.34525621 water fraction, min, max = 0.065994584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286588 0 0.34526979 water fraction, min, max = 0.065991968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283976 0 0.34525621 water fraction, min, max = 0.065994581 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881357e-05, Final residual = 5.1490708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765333e-09, Final residual = 1.9855964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286589 0 0.3452698 water fraction, min, max = 0.06599197 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283976 0 0.34525623 water fraction, min, max = 0.065994584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286589 0 0.3452698 water fraction, min, max = 0.06599197 1.9871327e-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 = 0.079283976 0 0.34525623 water fraction, min, max = 0.065994584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714485e-07, Final residual = 5.3196445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1509942e-09, Final residual = 2.1363451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286589 0 0.3452698 water fraction, min, max = 0.06599197 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283976 0 0.34525623 water fraction, min, max = 0.065994584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286589 0 0.3452698 water fraction, min, max = 0.06599197 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283976 0 0.34525623 water fraction, min, max = 0.065994584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117206e-08, Final residual = 7.4473778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551299e-09, Final residual = 8.565026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1319.85 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.070963721 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090249054 -> dtInletScale=664.82691 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=664.82691 -> dtScale=1.0002141 deltaT = 1.45374 Time = 2637.77 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 = 0.079281362 0 0.34524267 water fraction, min, max = 0.065997197 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278749 0 0.34522911 water fraction, min, max = 0.065999808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281362 0 0.34524267 water fraction, min, max = 0.065997193 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278752 0 0.34522911 water fraction, min, max = 0.065999806 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827063e-05, Final residual = 5.1904114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539054e-09, Final residual = 1.5624224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281364 0 0.34524269 water fraction, min, max = 0.065997195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278752 0 0.34522913 water fraction, min, max = 0.065999808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281364 0 0.34524269 water fraction, min, max = 0.065997195 1.9871327e-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 = 0.079278752 0 0.34522913 water fraction, min, max = 0.065999808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125919e-07, Final residual = 5.2529752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812997e-09, Final residual = 2.1275832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281364 0 0.34524269 water fraction, min, max = 0.065997195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278752 0 0.34522913 water fraction, min, max = 0.065999808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281364 0 0.34524269 water fraction, min, max = 0.065997195 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278752 0 0.34522913 water fraction, min, max = 0.065999808 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420666e-08, Final residual = 7.4848747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808662e-09, Final residual = 8.61632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.14 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.070965472 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090260237 -> dtInletScale=664.74454 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=664.74454 -> dtScale=1.0002631 deltaT = 1.4541004 Time = 2639.23 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 = 0.079276139 0 0.34521559 water fraction, min, max = 0.06600242 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273527 0 0.34520204 water fraction, min, max = 0.066005031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276139 0 0.34521559 water fraction, min, max = 0.066002417 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273529 0 0.34520204 water fraction, min, max = 0.066005028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760736e-05, Final residual = 5.2247273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857394e-09, Final residual = 1.1227232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927614 0 0.3452156 water fraction, min, max = 0.066002419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273529 0 0.34520206 water fraction, min, max = 0.066005031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927614 0 0.3452156 water fraction, min, max = 0.066002419 1.9871327e-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 = 0.079273529 0 0.34520206 water fraction, min, max = 0.066005031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.564355e-07, Final residual = 5.1580598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.989591e-09, Final residual = 2.0286949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927614 0 0.3452156 water fraction, min, max = 0.066002419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273529 0 0.34520206 water fraction, min, max = 0.066005031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927614 0 0.3452156 water fraction, min, max = 0.066002419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273529 0 0.34520206 water fraction, min, max = 0.066005031 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332272e-08, Final residual = 7.265993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.869355e-09, Final residual = 8.961802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.45 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.070976021 max: 0.59988714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090282615 -> dtInletScale=664.57978 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=664.57978 -> dtScale=1.0001881 deltaT = 1.4542807 Time = 2640.68 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 = 0.079270917 0 0.34518853 water fraction, min, max = 0.066007642 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268306 0 0.345175 water fraction, min, max = 0.066010251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270917 0 0.34518853 water fraction, min, max = 0.066007639 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268309 0 0.345175 water fraction, min, max = 0.066010249 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696335e-05, Final residual = 5.2658225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.615598e-09, Final residual = 9.2123875e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270919 0 0.34518855 water fraction, min, max = 0.06600764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268309 0 0.34517502 water fraction, min, max = 0.066010252 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270919 0 0.34518855 water fraction, min, max = 0.06600764 1.9871327e-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 = 0.079268309 0 0.34517502 water fraction, min, max = 0.066010252 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439428e-07, Final residual = 5.0589303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9245216e-09, Final residual = 2.0989029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270919 0 0.34518855 water fraction, min, max = 0.06600764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268309 0 0.34517502 water fraction, min, max = 0.066010252 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270919 0 0.34518855 water fraction, min, max = 0.06600764 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268309 0 0.34517502 water fraction, min, max = 0.066010252 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.850266e-08, Final residual = 7.5160331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564276e-09, Final residual = 8.6417376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.71 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.070977777 max: 0.59985781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090293809 -> dtInletScale=664.49738 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=664.49738 -> dtScale=1.000237 deltaT = 1.454461 Time = 2642.14 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 = 0.079265698 0 0.3451615 water fraction, min, max = 0.066012861 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263088 0 0.34514799 water fraction, min, max = 0.06601547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265698 0 0.34516151 water fraction, min, max = 0.066012858 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926309 0 0.34514799 water fraction, min, max = 0.066015467 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673008e-05, Final residual = 5.3306058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4795908e-09, Final residual = 8.2212342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265699 0 0.34516152 water fraction, min, max = 0.06601286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263091 0 0.34514801 water fraction, min, max = 0.06601547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265699 0 0.34516152 water fraction, min, max = 0.06601286 1.9871327e-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 = 0.079263091 0 0.34514801 water fraction, min, max = 0.06601547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.541317e-07, Final residual = 5.1429522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9972812e-09, Final residual = 2.1241338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265699 0 0.34516152 water fraction, min, max = 0.06601286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263091 0 0.34514801 water fraction, min, max = 0.06601547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265699 0 0.34516152 water fraction, min, max = 0.06601286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263091 0 0.34514801 water fraction, min, max = 0.06601547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.654506e-08, Final residual = 7.0351861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118875e-09, Final residual = 8.6190788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1320.99 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.070979534 max: 0.59982853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090305008 -> dtInletScale=664.41498 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=664.41498 -> dtScale=1.0002859 deltaT = 1.454822 Time = 2643.59 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 = 0.07926048 0 0.34513451 water fraction, min, max = 0.066018079 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257871 0 0.345121 water fraction, min, max = 0.066020686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926048 0 0.34513451 water fraction, min, max = 0.066018075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257874 0 0.34512101 water fraction, min, max = 0.066020684 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697563e-05, Final residual = 5.3690325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.562019e-09, Final residual = 1.5643658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260482 0 0.34513453 water fraction, min, max = 0.066018077 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257874 0 0.34512103 water fraction, min, max = 0.066020687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260482 0 0.34513453 water fraction, min, max = 0.066018077 1.9871327e-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 = 0.079257874 0 0.34512103 water fraction, min, max = 0.066020686 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227075e-07, Final residual = 5.1077758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7498425e-09, Final residual = 2.0581713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260482 0 0.34513453 water fraction, min, max = 0.066018077 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257874 0 0.34512103 water fraction, min, max = 0.066020687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260482 0 0.34513453 water fraction, min, max = 0.066018077 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257874 0 0.34512103 water fraction, min, max = 0.066020687 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935295e-08, Final residual = 6.4101989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490464e-09, Final residual = 9.2224377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.27 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.070990098 max: 0.59987378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090327416 -> dtInletScale=664.25015 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=664.25015 -> dtScale=1.0002104 deltaT = 1.4550025 Time = 2645.04 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 = 0.079255265 0 0.34510754 water fraction, min, max = 0.066023294 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252657 0 0.34509405 water fraction, min, max = 0.066025901 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255265 0 0.34510754 water fraction, min, max = 0.066023291 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252659 0 0.34509405 water fraction, min, max = 0.066025898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665536e-05, Final residual = 5.4409875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703752e-09, Final residual = 8.8769207e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255266 0 0.34510756 water fraction, min, max = 0.066023293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252659 0 0.34509408 water fraction, min, max = 0.066025901 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255266 0 0.34510756 water fraction, min, max = 0.066023293 1.9871327e-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 = 0.079252659 0 0.34509408 water fraction, min, max = 0.066025901 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573391e-07, Final residual = 5.0317719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2190674e-09, Final residual = 1.8699312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255266 0 0.34510756 water fraction, min, max = 0.066023293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252659 0 0.34509408 water fraction, min, max = 0.066025901 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255266 0 0.34510756 water fraction, min, max = 0.066023293 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252659 0 0.34509408 water fraction, min, max = 0.066025901 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584271e-08, Final residual = 8.6906822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802101e-09, Final residual = 6.8676851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.56 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.070991857 max: 0.59984462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090338626 -> dtInletScale=664.16773 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=664.16773 -> dtScale=1.000259 deltaT = 1.4553638 Time = 2646.5 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 = 0.079250051 0 0.3450806 water fraction, min, max = 0.066028508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247444 0 0.34506713 water fraction, min, max = 0.066031114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250051 0 0.3450806 water fraction, min, max = 0.066028505 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247446 0 0.34506713 water fraction, min, max = 0.066031111 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606412e-05, Final residual = 5.4979687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365638e-09, Final residual = 1.2200185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250052 0 0.34508062 water fraction, min, max = 0.066028506 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247447 0 0.34506715 water fraction, min, max = 0.066031114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250052 0 0.34508062 water fraction, min, max = 0.066028506 1.9871327e-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 = 0.079247447 0 0.34506715 water fraction, min, max = 0.066031114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384507e-07, Final residual = 4.9956072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180199e-09, Final residual = 1.840822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250053 0 0.34508062 water fraction, min, max = 0.066028506 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247447 0 0.34506715 water fraction, min, max = 0.066031114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250053 0 0.34508062 water fraction, min, max = 0.066028506 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247447 0 0.34506715 water fraction, min, max = 0.066031114 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583065e-08, Final residual = 7.0283936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216765e-09, Final residual = 7.4571808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1321.95 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.071002431 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090361056 -> dtInletScale=664.00286 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=664.00286 -> dtScale=1.0001835 deltaT = 1.4555445 Time = 2647.96 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 = 0.079244839 0 0.34505369 water fraction, min, max = 0.06603372 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242233 0 0.34504023 water fraction, min, max = 0.066036324 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244839 0 0.34505369 water fraction, min, max = 0.066033716 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242236 0 0.34504023 water fraction, min, max = 0.066036322 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551583e-05, Final residual = 5.5243114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154591e-09, Final residual = 9.7532217e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244841 0 0.34505371 water fraction, min, max = 0.066033718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242236 0 0.34504025 water fraction, min, max = 0.066036325 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244841 0 0.34505371 water fraction, min, max = 0.066033718 1.9871327e-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 = 0.079242236 0 0.34504025 water fraction, min, max = 0.066036325 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4831044e-07, Final residual = 4.9479485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1891312e-09, Final residual = 1.8446821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244841 0 0.34505371 water fraction, min, max = 0.066033718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242236 0 0.34504025 water fraction, min, max = 0.066036325 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244841 0 0.34505371 water fraction, min, max = 0.066033718 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242236 0 0.34504025 water fraction, min, max = 0.066036325 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745872e-08, Final residual = 7.10057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885165e-09, Final residual = 6.9060175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1322.32 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.071004191 max: 0.5998608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090372277 -> dtInletScale=663.92042 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=663.92042 -> dtScale=1.000232 deltaT = 1.4557253 Time = 2649.41 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 = 0.07923963 0 0.34502681 water fraction, min, max = 0.066038929 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237025 0 0.34501336 water fraction, min, max = 0.066041533 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923963 0 0.34502681 water fraction, min, max = 0.066038926 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237027 0 0.34501336 water fraction, min, max = 0.06604153 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592082e-05, Final residual = 5.4530652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293367e-09, Final residual = 1.1312473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239631 0 0.34502682 water fraction, min, max = 0.066038928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237027 0 0.34501339 water fraction, min, max = 0.066041533 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239631 0 0.34502682 water fraction, min, max = 0.066038928 1.9871327e-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 = 0.079237027 0 0.34501339 water fraction, min, max = 0.066041533 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742696e-07, Final residual = 5.065795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2913037e-09, Final residual = 1.8948239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239631 0 0.34502682 water fraction, min, max = 0.066038928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237027 0 0.34501339 water fraction, min, max = 0.066041533 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239631 0 0.34502682 water fraction, min, max = 0.066038928 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237027 0 0.34501339 water fraction, min, max = 0.066041533 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076834e-08, Final residual = 7.2217231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680215e-09, Final residual = 5.8356138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1322.77 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.071005957 max: 0.59983176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090383502 -> dtInletScale=663.83797 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=663.83797 -> dtScale=1.0002805 deltaT = 1.456087 Time = 2650.87 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 = 0.079234422 0 0.34499995 water fraction, min, max = 0.066044137 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231818 0 0.34498652 water fraction, min, max = 0.06604674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234422 0 0.34499996 water fraction, min, max = 0.066044134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923182 0 0.34498652 water fraction, min, max = 0.066046737 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603829e-05, Final residual = 5.4963199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924051e-09, Final residual = 1.9273997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234423 0 0.34499997 water fraction, min, max = 0.066044136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923182 0 0.34498655 water fraction, min, max = 0.06604674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234423 0 0.34499997 water fraction, min, max = 0.066044136 1.9871327e-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 = 0.07923182 0 0.34498655 water fraction, min, max = 0.06604674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969391e-07, Final residual = 5.1102013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987282e-09, Final residual = 1.8373049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234423 0 0.34499997 water fraction, min, max = 0.066044136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923182 0 0.34498655 water fraction, min, max = 0.06604674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234423 0 0.34499997 water fraction, min, max = 0.066044136 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923182 0 0.34498655 water fraction, min, max = 0.06604674 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679136e-08, Final residual = 7.24692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478079e-09, Final residual = 7.2452102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.1 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.071016549 max: 0.59987737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090405963 -> dtInletScale=663.67304 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=663.67304 -> dtScale=1.0002044 deltaT = 1.456268 Time = 2652.32 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 = 0.079229216 0 0.34497313 water fraction, min, max = 0.066049343 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226613 0 0.34495971 water fraction, min, max = 0.066051944 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229216 0 0.34497313 water fraction, min, max = 0.06604934 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226615 0 0.34495971 water fraction, min, max = 0.066051942 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540767e-05, Final residual = 5.5274633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0893137e-09, Final residual = 1.2694092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229217 0 0.34497315 water fraction, min, max = 0.066049341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226616 0 0.34495974 water fraction, min, max = 0.066051945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229217 0 0.34497315 water fraction, min, max = 0.066049341 1.9871327e-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 = 0.079226616 0 0.34495974 water fraction, min, max = 0.066051945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287889e-07, Final residual = 4.972946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1494588e-09, Final residual = 1.8352949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229218 0 0.34497315 water fraction, min, max = 0.066049341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226616 0 0.34495974 water fraction, min, max = 0.066051945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229218 0 0.34497315 water fraction, min, max = 0.066049341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226616 0 0.34495974 water fraction, min, max = 0.066051945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280101e-08, Final residual = 7.3393843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139586e-09, Final residual = 7.1574976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.49 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.071018316 max: 0.59984847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090417199 -> dtInletScale=663.59056 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=663.59056 -> dtScale=1.0002526 deltaT = 1.4566301 Time = 2653.78 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 = 0.079224012 0 0.34494633 water fraction, min, max = 0.066054547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922141 0 0.34493293 water fraction, min, max = 0.066057148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224012 0 0.34494633 water fraction, min, max = 0.066054544 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221412 0 0.34493293 water fraction, min, max = 0.066057145 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475965e-05, Final residual = 5.5714222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3744348e-09, Final residual = 1.0046356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224013 0 0.34494635 water fraction, min, max = 0.066054546 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221412 0 0.34493295 water fraction, min, max = 0.066057148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224013 0 0.34494635 water fraction, min, max = 0.066054545 1.9871327e-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 = 0.079221412 0 0.34493295 water fraction, min, max = 0.066057148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383786e-07, Final residual = 4.8315583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650258e-09, Final residual = 1.7972855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224013 0 0.34494635 water fraction, min, max = 0.066054545 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221412 0 0.34493295 water fraction, min, max = 0.066057148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224013 0 0.34494635 water fraction, min, max = 0.066054545 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221412 0 0.34493295 water fraction, min, max = 0.066057148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346875e-08, Final residual = 7.2803773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423869e-09, Final residual = 7.0989892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1323.83 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.071028911 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090439683 -> dtInletScale=663.42559 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=663.42559 -> dtScale=1.0001764 deltaT = 1.4568113 Time = 2655.24 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 = 0.07921881 0 0.34491956 water fraction, min, max = 0.066059749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216209 0 0.34490618 water fraction, min, max = 0.066062349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921881 0 0.34491957 water fraction, min, max = 0.066059746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216211 0 0.34490618 water fraction, min, max = 0.066062347 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418415e-05, Final residual = 5.5475455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363078e-09, Final residual = 8.4687065e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218811 0 0.34491958 water fraction, min, max = 0.066059748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216211 0 0.3449062 water fraction, min, max = 0.066062349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218811 0 0.34491958 water fraction, min, max = 0.066059748 1.9871327e-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 = 0.079216211 0 0.3449062 water fraction, min, max = 0.066062349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119004e-07, Final residual = 4.8740696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421499e-09, Final residual = 1.8526956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218811 0 0.34491958 water fraction, min, max = 0.066059748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216211 0 0.3449062 water fraction, min, max = 0.066062349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218811 0 0.34491958 water fraction, min, max = 0.066059748 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216211 0 0.3449062 water fraction, min, max = 0.066062349 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108184e-08, Final residual = 6.6307775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733301e-09, Final residual = 6.3442506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.13 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.071030679 max: 0.59986531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009045093 -> dtInletScale=663.3431 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=663.3431 -> dtScale=1.0002245 deltaT = 1.4569925 Time = 2656.69 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 = 0.07921361 0 0.34489283 water fraction, min, max = 0.066064949 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921101 0 0.34487945 water fraction, min, max = 0.066067548 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921361 0 0.34489283 water fraction, min, max = 0.066064946 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211012 0 0.34487945 water fraction, min, max = 0.066067546 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407134e-05, Final residual = 5.561121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0459404e-09, Final residual = 8.5877954e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213611 0 0.34489284 water fraction, min, max = 0.066064948 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211012 0 0.34487948 water fraction, min, max = 0.066067548 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213611 0 0.34489284 water fraction, min, max = 0.066064948 1.9871327e-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 = 0.079211012 0 0.34487948 water fraction, min, max = 0.066067548 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327705e-07, Final residual = 4.9612141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254328e-09, Final residual = 1.8363312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213611 0 0.34489284 water fraction, min, max = 0.066064948 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211012 0 0.34487948 water fraction, min, max = 0.066067548 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213611 0 0.34489284 water fraction, min, max = 0.066064948 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211012 0 0.34487948 water fraction, min, max = 0.066067548 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108471e-08, Final residual = 7.4880243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729726e-09, Final residual = 6.9224413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.48 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.071032451 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090462181 -> dtInletScale=663.26059 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=663.26059 -> dtScale=1.0002725 deltaT = 1.4573551 Time = 2658.15 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 = 0.079208412 0 0.34486611 water fraction, min, max = 0.066070147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205812 0 0.34485275 water fraction, min, max = 0.066072745 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208412 0 0.34486612 water fraction, min, max = 0.066070144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205814 0 0.34485276 water fraction, min, max = 0.066072743 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412568e-05, Final residual = 5.6289815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0703474e-09, Final residual = 1.0476872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208413 0 0.34486613 water fraction, min, max = 0.066070146 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205815 0 0.34485278 water fraction, min, max = 0.066072746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208413 0 0.34486613 water fraction, min, max = 0.066070146 1.9871327e-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 = 0.079205815 0 0.34485278 water fraction, min, max = 0.066072746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274919e-07, Final residual = 4.7127788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.899494e-09, Final residual = 1.7722572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208413 0 0.34486613 water fraction, min, max = 0.066070146 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205815 0 0.34485278 water fraction, min, max = 0.066072746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208413 0 0.34486613 water fraction, min, max = 0.066070146 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205815 0 0.34485278 water fraction, min, max = 0.066072746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.580551e-08, Final residual = 6.8453981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190957e-09, Final residual = 6.3224293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1324.89 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.071043063 max: 0.59988248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090484696 -> dtInletScale=663.09556 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=663.09556 -> dtScale=1.0001959 deltaT = 1.4575365 Time = 2659.61 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 = 0.079203215 0 0.34483943 water fraction, min, max = 0.066075344 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200617 0 0.34482609 water fraction, min, max = 0.066077941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203215 0 0.34483943 water fraction, min, max = 0.066075341 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200619 0 0.34482609 water fraction, min, max = 0.066077938 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365707e-05, Final residual = 5.619736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107854e-09, Final residual = 1.181431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203217 0 0.34483945 water fraction, min, max = 0.066075342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200619 0 0.34482611 water fraction, min, max = 0.066077941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203217 0 0.34483945 water fraction, min, max = 0.066075342 1.9871327e-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 = 0.079200619 0 0.34482611 water fraction, min, max = 0.066077941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3949263e-07, Final residual = 4.9058141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1176123e-09, Final residual = 1.8570619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203217 0 0.34483945 water fraction, min, max = 0.066075342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200619 0 0.34482611 water fraction, min, max = 0.066077941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203217 0 0.34483945 water fraction, min, max = 0.066075342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200619 0 0.34482611 water fraction, min, max = 0.066077941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029414e-08, Final residual = 6.88917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760726e-09, Final residual = 6.0478097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.21 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.07104483 max: 0.59985379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090495958 -> dtInletScale=663.01303 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=663.01303 -> dtScale=1.0002437 deltaT = 1.457718 Time = 2661.07 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 = 0.079198021 0 0.34481278 water fraction, min, max = 0.066080538 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195423 0 0.34479945 water fraction, min, max = 0.066083134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198021 0 0.34481278 water fraction, min, max = 0.066080535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195426 0 0.34479945 water fraction, min, max = 0.066083132 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306328e-05, Final residual = 5.6765922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438786e-09, Final residual = 1.3891018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198022 0 0.34481279 water fraction, min, max = 0.066080537 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195426 0 0.34479947 water fraction, min, max = 0.066083134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198022 0 0.34481279 water fraction, min, max = 0.066080537 1.9871327e-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 = 0.079195426 0 0.34479947 water fraction, min, max = 0.066083134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.402146e-07, Final residual = 4.8757731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1005264e-09, Final residual = 1.8668326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198022 0 0.34481279 water fraction, min, max = 0.066080537 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195426 0 0.34479947 water fraction, min, max = 0.066083134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198022 0 0.34481279 water fraction, min, max = 0.066080537 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195426 0 0.34479947 water fraction, min, max = 0.066083134 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547243e-08, Final residual = 7.0074904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583463e-09, Final residual = 6.2445019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.58 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.071046598 max: 0.59982513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090507225 -> dtInletScale=662.9305 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=662.9305 -> dtScale=1.0002915 deltaT = 1.4580811 Time = 2662.52 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 = 0.079192828 0 0.34478615 water fraction, min, max = 0.066085731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190232 0 0.34477283 water fraction, min, max = 0.066088326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192828 0 0.34478615 water fraction, min, max = 0.066085727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190234 0 0.34477283 water fraction, min, max = 0.066088323 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.625443e-05, Final residual = 5.7285499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664828e-09, Final residual = 1.2667256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919283 0 0.34478617 water fraction, min, max = 0.066085729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190234 0 0.34477286 water fraction, min, max = 0.066088326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919283 0 0.34478617 water fraction, min, max = 0.066085729 1.9871327e-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 = 0.079190234 0 0.34477286 water fraction, min, max = 0.066088326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169964e-07, Final residual = 4.5120252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984023e-09, Final residual = 1.7363494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919283 0 0.34478617 water fraction, min, max = 0.066085729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190234 0 0.34477286 water fraction, min, max = 0.066088326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919283 0 0.34478617 water fraction, min, max = 0.066085729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190234 0 0.34477286 water fraction, min, max = 0.066088326 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901158e-08, Final residual = 6.7972422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.266943e-09, Final residual = 6.3837493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1325.92 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.071057218 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009052977 -> dtInletScale=662.76541 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=662.76541 -> dtScale=1.0002148 deltaT = 1.4582627 Time = 2663.98 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 = 0.079187638 0 0.34475955 water fraction, min, max = 0.066090921 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185042 0 0.34474625 water fraction, min, max = 0.066093515 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187638 0 0.34475955 water fraction, min, max = 0.066090918 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185044 0 0.34474625 water fraction, min, max = 0.066093513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199234e-05, Final residual = 5.7956261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4340911e-09, Final residual = 8.9535728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187639 0 0.34475957 water fraction, min, max = 0.06609092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185044 0 0.34474627 water fraction, min, max = 0.066093516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187639 0 0.34475957 water fraction, min, max = 0.06609092 1.9871327e-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 = 0.079185045 0 0.34474627 water fraction, min, max = 0.066093516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.402555e-07, Final residual = 4.758689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294065e-09, Final residual = 1.8041981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187639 0 0.34475957 water fraction, min, max = 0.06609092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185045 0 0.34474627 water fraction, min, max = 0.066093516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187639 0 0.34475957 water fraction, min, max = 0.06609092 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185045 0 0.34474627 water fraction, min, max = 0.066093516 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213305e-08, Final residual = 7.0299365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110183e-09, Final residual = 6.2138118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.26 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.071058998 max: 0.59984243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090541049 -> dtInletScale=662.68285 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=662.68285 -> dtScale=1.0002627 deltaT = 1.4586262 Time = 2665.44 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 = 0.079182449 0 0.34473298 water fraction, min, max = 0.06609611 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179854 0 0.34471969 water fraction, min, max = 0.066098704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182449 0 0.34473298 water fraction, min, max = 0.066096107 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179856 0 0.34471969 water fraction, min, max = 0.066098702 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179953e-05, Final residual = 5.8067973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430592e-09, Final residual = 9.4306879e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918245 0 0.344733 water fraction, min, max = 0.066096109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179856 0 0.34471972 water fraction, min, max = 0.066098704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918245 0 0.344733 water fraction, min, max = 0.066096109 1.9871327e-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 = 0.079179856 0 0.34471972 water fraction, min, max = 0.066098704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604098e-07, Final residual = 4.7318199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9307217e-09, Final residual = 1.7950677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918245 0 0.344733 water fraction, min, max = 0.066096109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179856 0 0.34471972 water fraction, min, max = 0.066098704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918245 0 0.344733 water fraction, min, max = 0.066096109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179856 0 0.34471972 water fraction, min, max = 0.066098704 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398491e-08, Final residual = 5.4789773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862859e-09, Final residual = 6.5257537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.57 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.071069634 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090563616 -> dtInletScale=662.51771 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=662.51771 -> dtScale=1.000186 deltaT = 1.458808 Time = 2666.9 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 = 0.079177261 0 0.34470644 water fraction, min, max = 0.066101298 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174667 0 0.34469316 water fraction, min, max = 0.06610389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177261 0 0.34470644 water fraction, min, max = 0.066101295 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917467 0 0.34469317 water fraction, min, max = 0.066103888 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167271e-05, Final residual = 5.7783023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035771e-09, Final residual = 1.3834673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177263 0 0.34470646 water fraction, min, max = 0.066101296 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917467 0 0.34469319 water fraction, min, max = 0.06610389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177263 0 0.34470646 water fraction, min, max = 0.066101296 1.9871327e-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 = 0.07917467 0 0.34469319 water fraction, min, max = 0.06610389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.395783e-07, Final residual = 4.667793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692423e-09, Final residual = 1.7238949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177263 0 0.34470646 water fraction, min, max = 0.066101296 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917467 0 0.34469319 water fraction, min, max = 0.06610389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177263 0 0.34470646 water fraction, min, max = 0.066101296 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917467 0 0.34469319 water fraction, min, max = 0.06610389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390806e-08, Final residual = 6.978554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314309e-09, Final residual = 6.1944067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1326.87 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.071071413 max: 0.59985964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090574906 -> dtInletScale=662.43514 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=662.43514 -> dtScale=1.000234 deltaT = 1.4589899 Time = 2668.36 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 = 0.079172076 0 0.34467993 water fraction, min, max = 0.066106483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169483 0 0.34466666 water fraction, min, max = 0.066109074 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172076 0 0.34467993 water fraction, min, max = 0.06610648 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169486 0 0.34466667 water fraction, min, max = 0.066109072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121387e-05, Final residual = 5.7863448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639401e-09, Final residual = 1.1415641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172077 0 0.34467994 water fraction, min, max = 0.066106482 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169486 0 0.34466669 water fraction, min, max = 0.066109075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172077 0 0.34467994 water fraction, min, max = 0.066106482 1.9871327e-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 = 0.079169486 0 0.34466669 water fraction, min, max = 0.066109075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708723e-07, Final residual = 4.5947111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7873534e-09, Final residual = 1.7183643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172077 0 0.34467994 water fraction, min, max = 0.066106482 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169486 0 0.34466669 water fraction, min, max = 0.066109075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172077 0 0.34467994 water fraction, min, max = 0.066106482 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169486 0 0.34466669 water fraction, min, max = 0.066109075 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160589e-08, Final residual = 7.0263249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104851e-09, Final residual = 5.9875174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.2 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.071073191 max: 0.59983087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090586199 -> dtInletScale=662.35255 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=662.35255 -> dtScale=1.000282 deltaT = 1.4593539 Time = 2669.82 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 = 0.079166893 0 0.34465344 water fraction, min, max = 0.066111666 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164301 0 0.34464019 water fraction, min, max = 0.066114257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166893 0 0.34465344 water fraction, min, max = 0.066111663 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164303 0 0.34464019 water fraction, min, max = 0.066114255 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.606971e-05, Final residual = 5.8242328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.397863e-09, Final residual = 1.3221926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166894 0 0.34465346 water fraction, min, max = 0.066111665 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164303 0 0.34464021 water fraction, min, max = 0.066114257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166894 0 0.34465346 water fraction, min, max = 0.066111665 1.9871327e-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 = 0.079164303 0 0.34464021 water fraction, min, max = 0.066114257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573633e-07, Final residual = 4.5852638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8191787e-09, Final residual = 1.744948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166894 0 0.34465346 water fraction, min, max = 0.066111665 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164303 0 0.34464021 water fraction, min, max = 0.066114257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166894 0 0.34465346 water fraction, min, max = 0.066111665 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164303 0 0.34464021 water fraction, min, max = 0.066114257 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314661e-08, Final residual = 6.4363823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745615e-09, Final residual = 6.1345035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.5 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.071083829 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090608798 -> dtInletScale=662.18735 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=662.18735 -> dtScale=1.0002052 deltaT = 1.459536 Time = 2671.28 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 = 0.079161711 0 0.34462698 water fraction, min, max = 0.066116848 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915912 0 0.34461375 water fraction, min, max = 0.066119438 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161711 0 0.34462698 water fraction, min, max = 0.066116845 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159122 0 0.34461375 water fraction, min, max = 0.066119435 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024942e-05, Final residual = 5.8329549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836711e-09, Final residual = 8.7182882e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161712 0 0.344627 water fraction, min, max = 0.066116847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159122 0 0.34461377 water fraction, min, max = 0.066119438 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161712 0 0.344627 water fraction, min, max = 0.066116847 1.9871327e-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 = 0.079159122 0 0.34461377 water fraction, min, max = 0.066119438 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.526722e-07, Final residual = 4.2041559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442057e-09, Final residual = 1.6016435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161712 0 0.344627 water fraction, min, max = 0.066116847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159122 0 0.34461377 water fraction, min, max = 0.066119438 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161712 0 0.344627 water fraction, min, max = 0.066116847 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159122 0 0.34461377 water fraction, min, max = 0.066119438 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890587e-08, Final residual = 5.7758866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854783e-09, Final residual = 6.8588338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1327.8 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.0710856 max: 0.59984813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090620103 -> dtInletScale=662.10475 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=662.10475 -> dtScale=1.0002532 deltaT = 1.4599003 Time = 2672.74 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 = 0.079156531 0 0.34460055 water fraction, min, max = 0.066122028 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915394 0 0.34458733 water fraction, min, max = 0.066124617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156531 0 0.34460055 water fraction, min, max = 0.066122025 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153943 0 0.34458733 water fraction, min, max = 0.066124615 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987629e-05, Final residual = 5.8203935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.296359e-09, Final residual = 8.7110785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156532 0 0.34460056 water fraction, min, max = 0.066122027 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153943 0 0.34458735 water fraction, min, max = 0.066124618 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156532 0 0.34460056 water fraction, min, max = 0.066122027 1.9871327e-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 = 0.079153943 0 0.34458735 water fraction, min, max = 0.066124617 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519399e-07, Final residual = 4.3930058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319954e-09, Final residual = 1.7691632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156532 0 0.34460056 water fraction, min, max = 0.066122027 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153943 0 0.34458735 water fraction, min, max = 0.066124618 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156532 0 0.34460056 water fraction, min, max = 0.066122027 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153943 0 0.34458735 water fraction, min, max = 0.066124618 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069592e-08, Final residual = 6.9848159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225063e-09, Final residual = 5.9511038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.11 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.071096242 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090642724 -> dtInletScale=661.93951 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=661.93951 -> dtScale=1.0001764 deltaT = 1.4600826 Time = 2674.2 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 = 0.079151352 0 0.34457414 water fraction, min, max = 0.066127207 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148763 0 0.34456094 water fraction, min, max = 0.066129794 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151353 0 0.34457414 water fraction, min, max = 0.066127203 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148765 0 0.34456094 water fraction, min, max = 0.066129792 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947813e-05, Final residual = 5.8482163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548058e-09, Final residual = 9.4248668e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151354 0 0.34457416 water fraction, min, max = 0.066127205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148765 0 0.34456096 water fraction, min, max = 0.066129795 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151354 0 0.34457416 water fraction, min, max = 0.066127205 1.9871327e-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 = 0.079148766 0 0.34456096 water fraction, min, max = 0.066129795 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390103e-07, Final residual = 4.3406244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503552e-09, Final residual = 1.6450877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151354 0 0.34457416 water fraction, min, max = 0.066127205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148766 0 0.34456096 water fraction, min, max = 0.066129795 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151354 0 0.34457416 water fraction, min, max = 0.066127205 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148766 0 0.34456096 water fraction, min, max = 0.066129795 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970516e-08, Final residual = 6.6486783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661595e-09, Final residual = 6.3439718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.42 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.071098012 max: 0.59986545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009065404 -> dtInletScale=661.85688 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=661.85688 -> dtScale=1.0002243 deltaT = 1.4602649 Time = 2675.66 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 = 0.079146176 0 0.34454777 water fraction, min, max = 0.066132383 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143588 0 0.34453458 water fraction, min, max = 0.06613497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146176 0 0.34454777 water fraction, min, max = 0.06613238 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914359 0 0.34453458 water fraction, min, max = 0.066134968 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922466e-05, Final residual = 5.8422207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787105e-09, Final residual = 8.273042e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146177 0 0.34454778 water fraction, min, max = 0.066132382 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914359 0 0.3445346 water fraction, min, max = 0.06613497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146177 0 0.34454778 water fraction, min, max = 0.066132382 1.9871327e-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 = 0.07914359 0 0.3445346 water fraction, min, max = 0.06613497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3825459e-07, Final residual = 4.4259302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389733e-09, Final residual = 1.6237206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146177 0 0.34454778 water fraction, min, max = 0.066132382 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914359 0 0.3445346 water fraction, min, max = 0.06613497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146177 0 0.34454778 water fraction, min, max = 0.066132382 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914359 0 0.3445346 water fraction, min, max = 0.06613497 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795061e-08, Final residual = 7.0378184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276413e-09, Final residual = 5.9773686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1328.73 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.071099783 max: 0.59983669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009066536 -> dtInletScale=661.77424 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=661.77424 -> dtScale=1.0002723 deltaT = 1.4606298 Time = 2677.12 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 = 0.079141001 0 0.34452142 water fraction, min, max = 0.066137558 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138414 0 0.34450824 water fraction, min, max = 0.066140144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141002 0 0.34452142 water fraction, min, max = 0.066137554 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138416 0 0.34450824 water fraction, min, max = 0.066140142 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896308e-05, Final residual = 5.8765727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3071377e-09, Final residual = 9.5375866e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141003 0 0.34452143 water fraction, min, max = 0.066137556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138416 0 0.34450826 water fraction, min, max = 0.066140144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141003 0 0.34452143 water fraction, min, max = 0.066137556 1.9871327e-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 = 0.079138416 0 0.34450826 water fraction, min, max = 0.066140144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868647e-07, Final residual = 4.421987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830005e-09, Final residual = 1.6859512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141003 0 0.34452143 water fraction, min, max = 0.066137556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138416 0 0.34450826 water fraction, min, max = 0.066140144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141003 0 0.34452143 water fraction, min, max = 0.066137556 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138416 0 0.34450826 water fraction, min, max = 0.066140144 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574803e-08, Final residual = 5.4650342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809305e-09, Final residual = 6.1000233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.04 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.071110441 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090688012 -> dtInletScale=661.60894 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=661.60894 -> dtScale=1.0001953 deltaT = 1.4608123 Time = 2678.58 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 = 0.079135828 0 0.3444951 water fraction, min, max = 0.066142731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133242 0 0.34448193 water fraction, min, max = 0.066145316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135829 0 0.3444951 water fraction, min, max = 0.066142727 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133244 0 0.34448193 water fraction, min, max = 0.066145314 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871877e-05, Final residual = 5.8976078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548573e-09, Final residual = 1.2659468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913583 0 0.34449511 water fraction, min, max = 0.066142729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133244 0 0.34448196 water fraction, min, max = 0.066145316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913583 0 0.34449511 water fraction, min, max = 0.066142729 1.9871327e-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 = 0.079133244 0 0.34448196 water fraction, min, max = 0.066145316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237178e-07, Final residual = 4.3361711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4635272e-09, Final residual = 1.62072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913583 0 0.34449511 water fraction, min, max = 0.066142729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133244 0 0.34448196 water fraction, min, max = 0.066145316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913583 0 0.34449511 water fraction, min, max = 0.066142729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133244 0 0.34448196 water fraction, min, max = 0.066145316 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618876e-08, Final residual = 6.4490702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227739e-09, Final residual = 6.2639009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.4 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.071112221 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090699344 -> dtInletScale=661.52628 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=661.52628 -> dtScale=1.0002432 deltaT = 1.4609948 Time = 2680.04 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 = 0.079130657 0 0.3444688 water fraction, min, max = 0.066147902 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128072 0 0.34445565 water fraction, min, max = 0.066150486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130658 0 0.34446881 water fraction, min, max = 0.066147898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128074 0 0.34445566 water fraction, min, max = 0.066150484 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836941e-05, Final residual = 5.84844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.453244e-09, Final residual = 1.3930879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130659 0 0.34446882 water fraction, min, max = 0.0661479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128074 0 0.34445568 water fraction, min, max = 0.066150486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130659 0 0.34446882 water fraction, min, max = 0.0661479 1.9871327e-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 = 0.079128074 0 0.34445568 water fraction, min, max = 0.066150486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563351e-07, Final residual = 4.5182487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834928e-09, Final residual = 1.7439122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130659 0 0.34446882 water fraction, min, max = 0.0661479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128074 0 0.34445568 water fraction, min, max = 0.066150486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130659 0 0.34446882 water fraction, min, max = 0.0661479 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128074 0 0.34445568 water fraction, min, max = 0.066150486 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409286e-08, Final residual = 6.9730118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714922e-09, Final residual = 6.4983686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1329.72 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.071114005 max: 0.59982539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009071068 -> dtInletScale=661.44361 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=661.44361 -> dtScale=1.0002911 deltaT = 1.4613602 Time = 2681.5 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 = 0.079125488 0 0.34444254 water fraction, min, max = 0.066153071 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122903 0 0.3444294 water fraction, min, max = 0.066155654 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125488 0 0.34444254 water fraction, min, max = 0.066153068 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122905 0 0.3444294 water fraction, min, max = 0.066155652 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810906e-05, Final residual = 5.8358821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645365e-09, Final residual = 1.0593081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125489 0 0.34444255 water fraction, min, max = 0.06615307 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122905 0 0.34442942 water fraction, min, max = 0.066155655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125489 0 0.34444255 water fraction, min, max = 0.06615307 1.9871327e-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 = 0.079122905 0 0.34442942 water fraction, min, max = 0.066155655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219055e-07, Final residual = 4.3872738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6121903e-09, Final residual = 1.6798509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125489 0 0.34444255 water fraction, min, max = 0.06615307 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122905 0 0.34442942 water fraction, min, max = 0.066155655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125489 0 0.34444255 water fraction, min, max = 0.06615307 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122905 0 0.34442942 water fraction, min, max = 0.066155655 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257881e-08, Final residual = 6.2323039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513547e-09, Final residual = 7.3181415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.05 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.071124681 max: 0.59987167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090733364 -> dtInletScale=661.27825 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=661.27825 -> dtScale=1.0002139 deltaT = 1.4615429 Time = 2682.96 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 = 0.07912032 0 0.3444163 water fraction, min, max = 0.066158239 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117736 0 0.34440318 water fraction, min, max = 0.066160821 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912032 0 0.3444163 water fraction, min, max = 0.066158236 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117739 0 0.34440318 water fraction, min, max = 0.066160819 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787425e-05, Final residual = 5.8201693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670347e-09, Final residual = 1.1200985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120322 0 0.34441631 water fraction, min, max = 0.066158237 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117739 0 0.3444032 water fraction, min, max = 0.066160822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120322 0 0.34441631 water fraction, min, max = 0.066158237 1.9871327e-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 = 0.079117739 0 0.3444032 water fraction, min, max = 0.066160822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000625e-07, Final residual = 4.3497144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4941203e-09, Final residual = 1.6449987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120322 0 0.34441631 water fraction, min, max = 0.066158237 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117739 0 0.3444032 water fraction, min, max = 0.066160822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120322 0 0.34441631 water fraction, min, max = 0.066158237 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117739 0 0.3444032 water fraction, min, max = 0.066160822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433415e-08, Final residual = 6.2799012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756778e-09, Final residual = 6.3871266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.44 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.071126467 max: 0.599843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090744711 -> dtInletScale=661.19556 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=661.19556 -> dtScale=1.0002617 deltaT = 1.4619087 Time = 2684.43 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 = 0.079115154 0 0.34439009 water fraction, min, max = 0.066163405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112571 0 0.34437698 water fraction, min, max = 0.066165987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115154 0 0.34439009 water fraction, min, max = 0.066163402 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112573 0 0.34437698 water fraction, min, max = 0.066165984 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740944e-05, Final residual = 5.8220185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1739065e-09, Final residual = 1.1568451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115155 0 0.3443901 water fraction, min, max = 0.066163404 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112573 0 0.344377 water fraction, min, max = 0.066165987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115155 0 0.3443901 water fraction, min, max = 0.066163403 1.9871327e-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 = 0.079112573 0 0.344377 water fraction, min, max = 0.066165987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011103e-07, Final residual = 4.3248772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926591e-09, Final residual = 1.7021942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115155 0 0.3443901 water fraction, min, max = 0.066163404 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112573 0 0.344377 water fraction, min, max = 0.066165987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115155 0 0.3443901 water fraction, min, max = 0.066163404 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112573 0 0.344377 water fraction, min, max = 0.066165987 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550471e-08, Final residual = 6.7961318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098162e-09, Final residual = 6.0863031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1330.77 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.07113715 max: 0.59988936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090767417 -> dtInletScale=661.03016 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=661.03016 -> dtScale=1.0001844 deltaT = 1.4620916 Time = 2685.89 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 = 0.07910999 0 0.3443639 water fraction, min, max = 0.066168569 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107407 0 0.3443508 water fraction, min, max = 0.06617115 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910999 0 0.3443639 water fraction, min, max = 0.066168566 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910741 0 0.34435081 water fraction, min, max = 0.066171148 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688853e-05, Final residual = 5.8271063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3479721e-09, Final residual = 8.4300919e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109991 0 0.34436392 water fraction, min, max = 0.066168568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910741 0 0.34435083 water fraction, min, max = 0.066171151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109991 0 0.34436392 water fraction, min, max = 0.066168568 1.9871327e-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 = 0.07910741 0 0.34435083 water fraction, min, max = 0.066171151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3046688e-07, Final residual = 4.2820224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093839e-09, Final residual = 1.6896055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109991 0 0.34436392 water fraction, min, max = 0.066168568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910741 0 0.34435083 water fraction, min, max = 0.066171151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109991 0 0.34436392 water fraction, min, max = 0.066168568 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910741 0 0.34435083 water fraction, min, max = 0.066171151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458178e-08, Final residual = 6.3459758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147945e-09, Final residual = 6.1329769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.21 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.071138935 max: 0.5998607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090778776 -> dtInletScale=660.94745 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=660.94745 -> dtScale=1.0002322 deltaT = 1.4622746 Time = 2687.35 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 = 0.079104827 0 0.34433774 water fraction, min, max = 0.066173732 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102246 0 0.34432466 water fraction, min, max = 0.066176312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104827 0 0.34433775 water fraction, min, max = 0.066173729 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102248 0 0.34432466 water fraction, min, max = 0.06617631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764462e-05, Final residual = 5.7138861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.310109e-09, Final residual = 8.1523857e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104828 0 0.34433776 water fraction, min, max = 0.066173731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102248 0 0.34432468 water fraction, min, max = 0.066176312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104828 0 0.34433776 water fraction, min, max = 0.06617373 1.9871327e-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 = 0.079102248 0 0.34432468 water fraction, min, max = 0.066176312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255552e-07, Final residual = 4.3472715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5515075e-09, Final residual = 1.6725406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104828 0 0.34433776 water fraction, min, max = 0.066173731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102248 0 0.34432468 water fraction, min, max = 0.066176312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104828 0 0.34433776 water fraction, min, max = 0.066173731 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102248 0 0.34432468 water fraction, min, max = 0.066176312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050202e-08, Final residual = 5.5194123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851744e-09, Final residual = 6.4253968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.59 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.071140722 max: 0.59983225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090790139 -> dtInletScale=660.86472 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=660.86472 -> dtScale=1.0002797 deltaT = 1.4626408 Time = 2688.81 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 = 0.079099666 0 0.34431161 water fraction, min, max = 0.066178893 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097085 0 0.34429854 water fraction, min, max = 0.066181472 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099666 0 0.34431161 water fraction, min, max = 0.06617889 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097088 0 0.34429854 water fraction, min, max = 0.06618147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755606e-05, Final residual = 5.6687809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817773e-09, Final residual = 8.842713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099667 0 0.34431163 water fraction, min, max = 0.066178892 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097088 0 0.34429857 water fraction, min, max = 0.066181473 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099667 0 0.34431163 water fraction, min, max = 0.066178891 1.9871327e-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 = 0.079097088 0 0.34429857 water fraction, min, max = 0.066181473 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703669e-07, Final residual = 4.3099465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033585e-09, Final residual = 1.7043932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099667 0 0.34431163 water fraction, min, max = 0.066178891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097088 0 0.34429857 water fraction, min, max = 0.066181473 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099667 0 0.34431163 water fraction, min, max = 0.066178891 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097088 0 0.34429857 water fraction, min, max = 0.066181473 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968436e-08, Final residual = 6.3776514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079999e-09, Final residual = 6.8896337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1331.98 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.071151415 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090812876 -> dtInletScale=660.69926 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=660.69926 -> dtScale=1.0002018 deltaT = 1.462824 Time = 2690.28 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 = 0.079094507 0 0.34428551 water fraction, min, max = 0.066184052 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091927 0 0.34427245 water fraction, min, max = 0.06618663 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094507 0 0.34428551 water fraction, min, max = 0.066184049 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091929 0 0.34427245 water fraction, min, max = 0.066186628 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709905e-05, Final residual = 5.6881109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.176093e-09, Final residual = 9.773728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094508 0 0.34428552 water fraction, min, max = 0.066184051 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091929 0 0.34427248 water fraction, min, max = 0.066186631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094508 0 0.34428552 water fraction, min, max = 0.066184051 1.9871327e-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 = 0.079091929 0 0.34427248 water fraction, min, max = 0.066186631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711737e-07, Final residual = 4.1242694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902964e-09, Final residual = 1.6120441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094508 0 0.34428552 water fraction, min, max = 0.066184051 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091929 0 0.34427248 water fraction, min, max = 0.066186631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094508 0 0.34428552 water fraction, min, max = 0.066184051 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091929 0 0.34427248 water fraction, min, max = 0.066186631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184954e-08, Final residual = 5.8552309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683344e-09, Final residual = 6.5460809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.32 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.071153199 max: 0.59985057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009082425 -> dtInletScale=660.61652 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=660.61652 -> dtScale=1.0002491 deltaT = 1.4630073 Time = 2691.74 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 = 0.079089349 0 0.34425943 water fraction, min, max = 0.06618921 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086771 0 0.34424639 water fraction, min, max = 0.066191787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908935 0 0.34425943 water fraction, min, max = 0.066189206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086773 0 0.34424639 water fraction, min, max = 0.066191785 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753357e-05, Final residual = 5.4510322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754579e-09, Final residual = 1.2094198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089351 0 0.34425945 water fraction, min, max = 0.066189208 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086773 0 0.34424641 water fraction, min, max = 0.066191787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089351 0 0.34425945 water fraction, min, max = 0.066189208 1.9871327e-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 = 0.079086773 0 0.34424641 water fraction, min, max = 0.066191787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754853e-07, Final residual = 4.4858532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625984e-09, Final residual = 1.6526584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089351 0 0.34425945 water fraction, min, max = 0.066189208 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086773 0 0.34424641 water fraction, min, max = 0.066191787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089351 0 0.34425945 water fraction, min, max = 0.066189208 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086773 0 0.34424641 water fraction, min, max = 0.066191787 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.51005e-08, Final residual = 6.3046108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243917e-09, Final residual = 5.9727261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.64 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.071154989 max: 0.59982225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090835629 -> dtInletScale=660.53377 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=660.53377 -> dtScale=1.0002963 deltaT = 1.463374 Time = 2693.2 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 = 0.079084194 0 0.34423338 water fraction, min, max = 0.066194365 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081615 0 0.34422035 water fraction, min, max = 0.066196942 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084194 0 0.34423338 water fraction, min, max = 0.066194362 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081618 0 0.34422036 water fraction, min, max = 0.06619694 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788226e-05, Final residual = 5.2605376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814079e-09, Final residual = 1.7030773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084195 0 0.3442334 water fraction, min, max = 0.066194364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081618 0 0.34422038 water fraction, min, max = 0.066196943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084195 0 0.3442334 water fraction, min, max = 0.066194364 1.9871327e-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 = 0.079081618 0 0.34422038 water fraction, min, max = 0.066196943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848823e-07, Final residual = 4.5793695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7786542e-09, Final residual = 1.7181006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084195 0 0.3442334 water fraction, min, max = 0.066194364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081618 0 0.34422038 water fraction, min, max = 0.066196943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084195 0 0.3442334 water fraction, min, max = 0.066194364 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081618 0 0.34422038 water fraction, min, max = 0.066196943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.584068e-08, Final residual = 5.7662951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778297e-09, Final residual = 7.2935291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1332.94 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.071165698 max: 0.59986908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090858398 -> dtInletScale=660.36824 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=660.36824 -> dtScale=1.0002182 deltaT = 1.4635574 Time = 2694.67 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 = 0.079079039 0 0.34420736 water fraction, min, max = 0.06619952 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076462 0 0.34419434 water fraction, min, max = 0.066202095 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079039 0 0.34420736 water fraction, min, max = 0.066199517 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076464 0 0.34419435 water fraction, min, max = 0.066202093 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766835e-05, Final residual = 5.2739366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7678244e-09, Final residual = 1.1853083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079041 0 0.34420738 water fraction, min, max = 0.066199518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076464 0 0.34419437 water fraction, min, max = 0.066202096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079041 0 0.34420738 water fraction, min, max = 0.066199518 1.9871327e-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 = 0.079076464 0 0.34419437 water fraction, min, max = 0.066202096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817462e-07, Final residual = 4.5064776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829585e-09, Final residual = 1.6987677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079041 0 0.34420738 water fraction, min, max = 0.066199518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076464 0 0.34419437 water fraction, min, max = 0.066202096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079041 0 0.34420738 water fraction, min, max = 0.066199518 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076464 0 0.34419437 water fraction, min, max = 0.066202096 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570279e-08, Final residual = 6.6714942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093234e-09, Final residual = 6.0570648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1333.36 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.071167487 max: 0.59984072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090869788 -> dtInletScale=660.28546 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=660.28546 -> dtScale=1.0002655 deltaT = 1.4639245 Time = 2696.13 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 = 0.079073887 0 0.34418136 water fraction, min, max = 0.066204672 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907131 0 0.34416836 water fraction, min, max = 0.066207248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073887 0 0.34418136 water fraction, min, max = 0.066204669 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071312 0 0.34416836 water fraction, min, max = 0.066207245 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722676e-05, Final residual = 5.2831016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199449e-09, Final residual = 8.8451973e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073888 0 0.34418138 water fraction, min, max = 0.066204671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071312 0 0.34416838 water fraction, min, max = 0.066207248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073888 0 0.34418138 water fraction, min, max = 0.066204671 1.9871327e-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 = 0.079071312 0 0.34416838 water fraction, min, max = 0.066207248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504315e-07, Final residual = 4.4486674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789527e-09, Final residual = 1.740459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073888 0 0.34418138 water fraction, min, max = 0.066204671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071312 0 0.34416838 water fraction, min, max = 0.066207248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073888 0 0.34418138 water fraction, min, max = 0.066204671 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071312 0 0.34416838 water fraction, min, max = 0.066207248 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701078e-08, Final residual = 5.7980463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197228e-09, Final residual = 6.3361305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1333.69 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.071178203 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090892579 -> dtInletScale=660.1199 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=660.1199 -> dtScale=1.0001874 deltaT = 1.4641082 Time = 2697.59 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 = 0.079068735 0 0.34415539 water fraction, min, max = 0.066209823 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07906616 0 0.3441424 water fraction, min, max = 0.066212398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068736 0 0.34415539 water fraction, min, max = 0.06620982 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066162 0 0.3441424 water fraction, min, max = 0.066212396 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709854e-05, Final residual = 5.3048645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.952432e-09, Final residual = 9.9532796e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068737 0 0.34415541 water fraction, min, max = 0.066209822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066162 0 0.34414243 water fraction, min, max = 0.066212398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068737 0 0.34415541 water fraction, min, max = 0.066209822 1.9871327e-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 = 0.079066162 0 0.34414243 water fraction, min, max = 0.066212398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999314e-07, Final residual = 4.3361888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5154621e-09, Final residual = 1.6269136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068737 0 0.34415541 water fraction, min, max = 0.066209822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066162 0 0.34414243 water fraction, min, max = 0.066212398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068737 0 0.34415541 water fraction, min, max = 0.066209822 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066162 0 0.34414243 water fraction, min, max = 0.066212398 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423317e-08, Final residual = 6.8551543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132e-09, Final residual = 6.5057454e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.01 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.071179996 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090903981 -> dtInletScale=660.0371 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=660.0371 -> dtScale=1.0002346 deltaT = 1.4642919 Time = 2699.06 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 = 0.079063586 0 0.34412945 water fraction, min, max = 0.066214973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061011 0 0.34411647 water fraction, min, max = 0.066217546 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063586 0 0.34412945 water fraction, min, max = 0.06621497 1.9871327e-16 0.999 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 = 0.079061014 0 0.34411648 water fraction, min, max = 0.066217544 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659249e-05, Final residual = 5.2869117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189649e-09, Final residual = 1.0579169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063587 0 0.34412947 water fraction, min, max = 0.066214972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061014 0 0.3441165 water fraction, min, max = 0.066217547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063587 0 0.34412947 water fraction, min, max = 0.066214971 1.9871327e-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 = 0.079061014 0 0.3441165 water fraction, min, max = 0.066217547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797416e-07, Final residual = 4.4252372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634324e-09, Final residual = 1.6754522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063587 0 0.34412947 water fraction, min, max = 0.066214971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061014 0 0.3441165 water fraction, min, max = 0.066217547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063587 0 0.34412947 water fraction, min, max = 0.066214971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061014 0 0.3441165 water fraction, min, max = 0.066217547 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120491e-08, Final residual = 6.8621878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805208e-09, Final residual = 6.3989152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.31 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.071181791 max: 0.59983101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090915386 -> dtInletScale=659.9543 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=659.9543 -> dtScale=1.0002817 deltaT = 1.4646595 Time = 2700.52 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 = 0.079058438 0 0.34410353 water fraction, min, max = 0.06622012 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055864 0 0.34409057 water fraction, min, max = 0.066222693 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058439 0 0.34410353 water fraction, min, max = 0.066220117 1.9871327e-16 0.999 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 = 0.079055867 0 0.34409057 water fraction, min, max = 0.066222691 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608648e-05, Final residual = 5.295237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6763635e-09, Final residual = 1.1009105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905844 0 0.34410355 water fraction, min, max = 0.066220119 2.0066646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055867 0 0.34409059 water fraction, min, max = 0.066222694 2.0261956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905844 0 0.34410355 water fraction, min, max = 0.066220119 2.0066646e-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 = 0.079055867 0 0.34409059 water fraction, min, max = 0.066222694 2.0261956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429515e-07, Final residual = 4.4493933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084358e-09, Final residual = 1.7095943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905844 0 0.34410355 water fraction, min, max = 0.066220119 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055867 0 0.34409059 water fraction, min, max = 0.066222694 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905844 0 0.34410355 water fraction, min, max = 0.066220119 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055867 0 0.34409059 water fraction, min, max = 0.066222694 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800995e-08, Final residual = 6.4086575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218863e-09, Final residual = 6.5690291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.63 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.07119252 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090938209 -> dtInletScale=659.78867 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=659.78867 -> dtScale=1.0002033 deltaT = 1.4648433 Time = 2701.99 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 = 0.079053292 0 0.34407764 water fraction, min, max = 0.066225267 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050719 0 0.34406469 water fraction, min, max = 0.066227838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053292 0 0.34407764 water fraction, min, max = 0.066225264 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050721 0 0.34406469 water fraction, min, max = 0.066227836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574419e-05, Final residual = 5.3078794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8707707e-09, Final residual = 1.5179636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053293 0 0.34407766 water fraction, min, max = 0.066225265 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050721 0 0.34406472 water fraction, min, max = 0.066227839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053293 0 0.34407766 water fraction, min, max = 0.066225265 1.9871327e-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 = 0.079050721 0 0.34406472 water fraction, min, max = 0.066227839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182678e-07, Final residual = 4.4454763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6195357e-09, Final residual = 1.7163995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053294 0 0.34407766 water fraction, min, max = 0.066225265 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050721 0 0.34406472 water fraction, min, max = 0.066227839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053294 0 0.34407766 water fraction, min, max = 0.066225265 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050721 0 0.34406472 water fraction, min, max = 0.066227839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801166e-08, Final residual = 6.8453414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.243609e-09, Final residual = 6.091059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1334.94 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.071194319 max: 0.5998498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090949627 -> dtInletScale=659.70584 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=659.70584 -> dtScale=1.0002504 deltaT = 1.4652113 Time = 2703.45 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 = 0.079048148 0 0.34405178 water fraction, min, max = 0.066230411 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045575 0 0.34403884 water fraction, min, max = 0.066232983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048148 0 0.34405178 water fraction, min, max = 0.066230408 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045577 0 0.34403884 water fraction, min, max = 0.06623298 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583389e-05, Final residual = 5.3135793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.885287e-09, Final residual = 1.1073467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048149 0 0.34405179 water fraction, min, max = 0.06623041 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045577 0 0.34403886 water fraction, min, max = 0.066232983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048149 0 0.34405179 water fraction, min, max = 0.06623041 1.9871327e-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 = 0.079045577 0 0.34403886 water fraction, min, max = 0.066232983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569817e-07, Final residual = 4.4608165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701146e-09, Final residual = 1.72775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048149 0 0.34405179 water fraction, min, max = 0.06623041 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045577 0 0.34403886 water fraction, min, max = 0.066232983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048149 0 0.34405179 water fraction, min, max = 0.06623041 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045577 0 0.34403886 water fraction, min, max = 0.066232983 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.648816e-08, Final residual = 7.5671306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771755e-09, Final residual = 7.088078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.21 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.071205063 max: 0.59989697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090972473 -> dtInletScale=659.54017 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=659.54017 -> dtScale=1.0001718 deltaT = 1.4653954 Time = 2704.92 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 = 0.079043004 0 0.34402594 water fraction, min, max = 0.066235555 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040433 0 0.34401302 water fraction, min, max = 0.066238125 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043005 0 0.34402594 water fraction, min, max = 0.066235551 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040435 0 0.34401302 water fraction, min, max = 0.066238123 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580162e-05, Final residual = 5.3019633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8254649e-09, Final residual = 7.6707085e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043006 0 0.34402595 water fraction, min, max = 0.066235553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040435 0 0.34401304 water fraction, min, max = 0.066238125 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043006 0 0.34402595 water fraction, min, max = 0.066235553 1.9871327e-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 = 0.079040435 0 0.34401304 water fraction, min, max = 0.066238125 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401904e-07, Final residual = 4.4250831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7388558e-09, Final residual = 1.72986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043006 0 0.34402595 water fraction, min, max = 0.066235553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040435 0 0.34401304 water fraction, min, max = 0.066238125 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043006 0 0.34402595 water fraction, min, max = 0.066235553 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040435 0 0.34401304 water fraction, min, max = 0.066238125 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354901e-08, Final residual = 6.7817309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645614e-09, Final residual = 7.3544703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.48 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.071206869 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090983901 -> dtInletScale=659.45732 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=659.45732 -> dtScale=1.0002186 deltaT = 1.4655795 Time = 2706.38 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 = 0.079037863 0 0.34400013 water fraction, min, max = 0.066240696 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035292 0 0.34398722 water fraction, min, max = 0.066243265 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037863 0 0.34400013 water fraction, min, max = 0.066240693 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035295 0 0.34398722 water fraction, min, max = 0.066243263 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551573e-05, Final residual = 5.3296014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7725951e-09, Final residual = 1.1685473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037864 0 0.34400014 water fraction, min, max = 0.066240695 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035295 0 0.34398724 water fraction, min, max = 0.066243266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037864 0 0.34400014 water fraction, min, max = 0.066240695 1.9871327e-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 = 0.079035295 0 0.34398724 water fraction, min, max = 0.066243266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.234181e-07, Final residual = 4.4717333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245508e-09, Final residual = 1.7077817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037864 0 0.34400014 water fraction, min, max = 0.066240695 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035295 0 0.34398724 water fraction, min, max = 0.066243266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037864 0 0.34400014 water fraction, min, max = 0.066240695 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035295 0 0.34398724 water fraction, min, max = 0.066243266 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115154e-08, Final residual = 6.7286924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949197e-09, Final residual = 6.2741477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1335.8 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.071208674 max: 0.59984081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090995334 -> dtInletScale=659.37447 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=659.37447 -> dtScale=1.0002654 deltaT = 1.465948 Time = 2707.85 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 = 0.079032723 0 0.34397434 water fraction, min, max = 0.066245836 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030153 0 0.34396144 water fraction, min, max = 0.066248404 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032723 0 0.34397434 water fraction, min, max = 0.066245833 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030155 0 0.34396145 water fraction, min, max = 0.066248402 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513625e-05, Final residual = 5.3666516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848537e-09, Final residual = 1.0684226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032724 0 0.34397436 water fraction, min, max = 0.066245835 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030155 0 0.34396147 water fraction, min, max = 0.066248405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032724 0 0.34397436 water fraction, min, max = 0.066245834 1.9871327e-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 = 0.079030155 0 0.34396147 water fraction, min, max = 0.066248405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194353e-07, Final residual = 4.4017777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.653506e-09, Final residual = 1.7456428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032724 0 0.34397436 water fraction, min, max = 0.066245834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030155 0 0.34396147 water fraction, min, max = 0.066248405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032724 0 0.34397436 water fraction, min, max = 0.066245834 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030155 0 0.34396147 water fraction, min, max = 0.066248405 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184904e-08, Final residual = 6.501086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614783e-09, Final residual = 5.868405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.12 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.071219426 max: 0.59988819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091018212 -> dtInletScale=659.20873 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=659.20873 -> dtScale=1.0001864 deltaT = 1.4661323 Time = 2709.32 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 = 0.079027585 0 0.34394858 water fraction, min, max = 0.066250974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025016 0 0.3439357 water fraction, min, max = 0.066253542 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027585 0 0.34394858 water fraction, min, max = 0.066250971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025018 0 0.3439357 water fraction, min, max = 0.06625354 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467687e-05, Final residual = 5.4029365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495295e-09, Final residual = 8.2679424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027586 0 0.3439486 water fraction, min, max = 0.066250973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025018 0 0.34393572 water fraction, min, max = 0.066253543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027586 0 0.3439486 water fraction, min, max = 0.066250973 1.9871327e-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 = 0.079025018 0 0.34393572 water fraction, min, max = 0.066253542 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811665e-07, Final residual = 4.0698836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186674e-09, Final residual = 1.5568649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027586 0 0.3439486 water fraction, min, max = 0.066250973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025018 0 0.34393572 water fraction, min, max = 0.066253543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027586 0 0.3439486 water fraction, min, max = 0.066250973 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025018 0 0.34393572 water fraction, min, max = 0.066253543 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542971e-08, Final residual = 7.4648857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155012e-09, Final residual = 6.0814559e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.39 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.071221226 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091029656 -> dtInletScale=659.12585 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=659.12585 -> dtScale=1.0002331 deltaT = 1.4663167 Time = 2710.78 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 = 0.079022448 0 0.34392285 water fraction, min, max = 0.066256111 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901988 0 0.34390998 water fraction, min, max = 0.066258678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022448 0 0.34392285 water fraction, min, max = 0.066256108 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019882 0 0.34390998 water fraction, min, max = 0.066258675 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419684e-05, Final residual = 5.4052048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9154647e-09, Final residual = 1.06925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902245 0 0.34392287 water fraction, min, max = 0.066256109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019882 0 0.34391 water fraction, min, max = 0.066258678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902245 0 0.34392287 water fraction, min, max = 0.066256109 1.9871327e-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 = 0.079019882 0 0.34391 water fraction, min, max = 0.066258678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199034e-07, Final residual = 4.3679784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633029e-09, Final residual = 1.6205099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902245 0 0.34392287 water fraction, min, max = 0.066256109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019882 0 0.34391 water fraction, min, max = 0.066258678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902245 0 0.34392287 water fraction, min, max = 0.066256109 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019882 0 0.34391 water fraction, min, max = 0.066258678 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960548e-08, Final residual = 6.5459981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382673e-09, Final residual = 5.8343619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1336.68 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.071223026 max: 0.59983218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091041105 -> dtInletScale=659.04297 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=659.04297 -> dtScale=1.0002798 deltaT = 1.4666857 Time = 2712.25 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 = 0.079017313 0 0.34389714 water fraction, min, max = 0.066261246 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014745 0 0.34388429 water fraction, min, max = 0.066263812 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017313 0 0.34389715 water fraction, min, max = 0.066261243 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014748 0 0.34388429 water fraction, min, max = 0.06626381 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364372e-05, Final residual = 5.4157949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9437484e-09, Final residual = 1.0598162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017314 0 0.34389716 water fraction, min, max = 0.066261245 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014748 0 0.34388431 water fraction, min, max = 0.066263813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017314 0 0.34389716 water fraction, min, max = 0.066261244 1.9871327e-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 = 0.079014748 0 0.34388431 water fraction, min, max = 0.066263813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810918e-07, Final residual = 4.3999043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564366e-09, Final residual = 1.7150399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017314 0 0.34389716 water fraction, min, max = 0.066261244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014748 0 0.34388431 water fraction, min, max = 0.066263813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017314 0 0.34389716 water fraction, min, max = 0.066261244 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014748 0 0.34388431 water fraction, min, max = 0.066263813 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278593e-08, Final residual = 6.2881598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437091e-09, Final residual = 6.1885014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.05 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.071233789 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091064014 -> dtInletScale=658.87717 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=658.87717 -> dtScale=1.0002006 deltaT = 1.4668703 Time = 2713.72 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 = 0.07901218 0 0.34387146 water fraction, min, max = 0.066266379 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009613 0 0.34385862 water fraction, min, max = 0.066268945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901218 0 0.34387146 water fraction, min, max = 0.066266376 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009615 0 0.34385862 water fraction, min, max = 0.066268943 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308643e-05, Final residual = 5.4314735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.857512e-09, Final residual = 1.1269877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012181 0 0.34387148 water fraction, min, max = 0.066266378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009615 0 0.34385864 water fraction, min, max = 0.066268945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012181 0 0.34387148 water fraction, min, max = 0.066266378 1.9871327e-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 = 0.079009615 0 0.34385864 water fraction, min, max = 0.066268945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888068e-07, Final residual = 4.4021728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197509e-09, Final residual = 1.760308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012181 0 0.34387148 water fraction, min, max = 0.066266378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009615 0 0.34385864 water fraction, min, max = 0.066268945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012181 0 0.34387148 water fraction, min, max = 0.066266378 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009615 0 0.34385864 water fraction, min, max = 0.066268945 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764594e-08, Final residual = 5.8453142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.185192e-09, Final residual = 6.5859126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.38 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.071235591 max: 0.59985167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091075475 -> dtInletScale=658.79426 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=658.79426 -> dtScale=1.0002473 deltaT = 1.4670549 Time = 2715.18 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 = 0.079007048 0 0.34384581 water fraction, min, max = 0.066271511 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004482 0 0.34383298 water fraction, min, max = 0.066274076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007048 0 0.34384581 water fraction, min, max = 0.066271508 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004484 0 0.34383298 water fraction, min, max = 0.066274074 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250378e-05, Final residual = 5.4692641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346404e-09, Final residual = 1.4899806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007049 0 0.34384582 water fraction, min, max = 0.06627151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004484 0 0.343833 water fraction, min, max = 0.066274076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007049 0 0.34384582 water fraction, min, max = 0.06627151 1.9871327e-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 = 0.079004484 0 0.343833 water fraction, min, max = 0.066274076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686317e-07, Final residual = 4.3515366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220964e-09, Final residual = 1.6169886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007049 0 0.34384582 water fraction, min, max = 0.06627151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004484 0 0.343833 water fraction, min, max = 0.066274076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007049 0 0.34384582 water fraction, min, max = 0.06627151 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004484 0 0.343833 water fraction, min, max = 0.066274076 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573165e-08, Final residual = 5.8653964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951985e-09, Final residual = 5.6875106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1337.8 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.071237396 max: 0.59982371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091086939 -> dtInletScale=658.71134 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=658.71134 -> dtScale=1.0002939 deltaT = 1.4674244 Time = 2716.65 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 = 0.079001917 0 0.34382018 water fraction, min, max = 0.066276642 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999352 0 0.34380736 water fraction, min, max = 0.066279206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001918 0 0.34382018 water fraction, min, max = 0.066276639 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999354 0 0.34380736 water fraction, min, max = 0.066279204 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201966e-05, Final residual = 5.5005659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0054887e-09, Final residual = 7.9936769e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001919 0 0.3438202 water fraction, min, max = 0.06627664 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999354 0 0.34380738 water fraction, min, max = 0.066279206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001919 0 0.3438202 water fraction, min, max = 0.06627664 1.9871327e-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 = 0.078999354 0 0.34380738 water fraction, min, max = 0.066279206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1409921e-07, Final residual = 4.2925049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257818e-09, Final residual = 1.7286406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001919 0 0.3438202 water fraction, min, max = 0.06627664 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999354 0 0.34380738 water fraction, min, max = 0.066279206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001919 0 0.3438202 water fraction, min, max = 0.06627664 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999354 0 0.34380738 water fraction, min, max = 0.066279206 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580286e-08, Final residual = 6.2199445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544239e-09, Final residual = 6.6250296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.08 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.071248173 max: 0.59987128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009110988 -> dtInletScale=658.54548 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=658.54548 -> dtScale=1.0002146 deltaT = 1.4676092 Time = 2718.12 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 = 0.078996788 0 0.34379458 water fraction, min, max = 0.066281771 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994224 0 0.34378177 water fraction, min, max = 0.066284334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996789 0 0.34379458 water fraction, min, max = 0.066281768 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994226 0 0.34378177 water fraction, min, max = 0.066284332 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143389e-05, Final residual = 5.5485206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9043667e-09, Final residual = 1.1175615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899679 0 0.34379459 water fraction, min, max = 0.066281769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994226 0 0.34378179 water fraction, min, max = 0.066284334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899679 0 0.34379459 water fraction, min, max = 0.066281769 1.9871327e-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 = 0.078994226 0 0.34378179 water fraction, min, max = 0.066284334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463138e-07, Final residual = 4.3756369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5521007e-09, Final residual = 1.7245547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899679 0 0.34379459 water fraction, min, max = 0.066281769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994226 0 0.34378179 water fraction, min, max = 0.066284334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899679 0 0.34379459 water fraction, min, max = 0.066281769 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994226 0 0.34378179 water fraction, min, max = 0.066284334 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771702e-08, Final residual = 5.3738745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199143e-09, Final residual = 6.9353857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.35 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.071249979 max: 0.59984333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091121357 -> dtInletScale=658.46254 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=658.46254 -> dtScale=1.0002612 deltaT = 1.4679791 Time = 2719.59 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 = 0.078991661 0 0.343769 water fraction, min, max = 0.066286898 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989097 0 0.34375621 water fraction, min, max = 0.066289461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991661 0 0.343769 water fraction, min, max = 0.066286895 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989099 0 0.34375621 water fraction, min, max = 0.066289459 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105071e-05, Final residual = 5.5820306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283008e-09, Final residual = 1.0961481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991662 0 0.34376901 water fraction, min, max = 0.066286897 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989099 0 0.34375623 water fraction, min, max = 0.066289461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991662 0 0.34376901 water fraction, min, max = 0.066286897 1.9871327e-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 = 0.078989099 0 0.34375623 water fraction, min, max = 0.066289461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207893e-07, Final residual = 4.299305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024003e-09, Final residual = 1.6573583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991662 0 0.34376901 water fraction, min, max = 0.066286897 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989099 0 0.34375623 water fraction, min, max = 0.066289461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991662 0 0.34376901 water fraction, min, max = 0.066286897 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989099 0 0.34375623 water fraction, min, max = 0.066289461 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882786e-08, Final residual = 6.4834251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149491e-09, Final residual = 6.3536251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.63 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.071260761 max: 0.59989095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091144321 -> dtInletScale=658.29664 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=658.29664 -> dtScale=1.0001818 deltaT = 1.4681641 Time = 2721.05 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 = 0.078986535 0 0.34374345 water fraction, min, max = 0.066292024 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983972 0 0.34373067 water fraction, min, max = 0.066294586 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986535 0 0.34374345 water fraction, min, max = 0.066292021 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983974 0 0.34373067 water fraction, min, max = 0.066294584 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062545e-05, Final residual = 5.6343979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425206e-09, Final residual = 1.2764287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986536 0 0.34374346 water fraction, min, max = 0.066292023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983974 0 0.34373069 water fraction, min, max = 0.066294587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986536 0 0.34374346 water fraction, min, max = 0.066292023 1.9871327e-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 = 0.078983974 0 0.34373069 water fraction, min, max = 0.066294587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499196e-07, Final residual = 4.330893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677214e-09, Final residual = 1.6420222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986536 0 0.34374346 water fraction, min, max = 0.066292023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983974 0 0.34373069 water fraction, min, max = 0.066294587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986536 0 0.34374346 water fraction, min, max = 0.066292023 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983974 0 0.34373069 water fraction, min, max = 0.066294587 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387874e-08, Final residual = 7.0072503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222492e-09, Final residual = 7.4742449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1338.9 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.07126257 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091155808 -> dtInletScale=658.21368 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=658.21368 -> dtScale=1.0002284 deltaT = 1.4683492 Time = 2722.52 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 = 0.07898141 0 0.34371792 water fraction, min, max = 0.066297149 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978848 0 0.34370515 water fraction, min, max = 0.066299709 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981411 0 0.34371792 water fraction, min, max = 0.066297146 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897885 0 0.34370516 water fraction, min, max = 0.066299707 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036e-05, Final residual = 5.6949611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3314073e-09, Final residual = 1.1469129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981412 0 0.34371794 water fraction, min, max = 0.066297147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897885 0 0.34370518 water fraction, min, max = 0.06629971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981412 0 0.34371794 water fraction, min, max = 0.066297147 1.9871327e-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 = 0.07897885 0 0.34370518 water fraction, min, max = 0.06629971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103363e-07, Final residual = 4.2635756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894885e-09, Final residual = 1.6866131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981412 0 0.34371794 water fraction, min, max = 0.066297147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897885 0 0.34370518 water fraction, min, max = 0.06629971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981412 0 0.34371794 water fraction, min, max = 0.066297147 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897885 0 0.34370518 water fraction, min, max = 0.06629971 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779224e-08, Final residual = 5.8579056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473404e-09, Final residual = 6.3305099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1339.21 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.071264382 max: 0.59983509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091167301 -> dtInletScale=658.13071 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=658.13071 -> dtScale=1.0002749 deltaT = 1.4687196 Time = 2723.99 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 = 0.078976287 0 0.34369242 water fraction, min, max = 0.066302272 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973726 0 0.34367967 water fraction, min, max = 0.066304832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976288 0 0.34369242 water fraction, min, max = 0.066302269 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973728 0 0.34367967 water fraction, min, max = 0.06630483 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984171e-05, Final residual = 5.7403044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1475934e-09, Final residual = 9.7896732e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976289 0 0.34369244 water fraction, min, max = 0.06630227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973728 0 0.34367969 water fraction, min, max = 0.066304833 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976289 0 0.34369244 water fraction, min, max = 0.06630227 1.9871327e-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 = 0.078973728 0 0.34367969 water fraction, min, max = 0.066304832 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766334e-07, Final residual = 4.2622849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930233e-09, Final residual = 1.7416184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976289 0 0.34369244 water fraction, min, max = 0.06630227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973728 0 0.34367969 water fraction, min, max = 0.066304833 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976289 0 0.34369244 water fraction, min, max = 0.06630227 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973728 0 0.34367969 water fraction, min, max = 0.066304833 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069975e-08, Final residual = 5.5375514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318343e-09, Final residual = 7.0840145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1339.48 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.071275181 max: 0.59988283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091190296 -> dtInletScale=657.96474 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=657.96474 -> dtScale=1.0001953 deltaT = 1.4689049 Time = 2725.46 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 = 0.078971166 0 0.34366695 water fraction, min, max = 0.066307393 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968605 0 0.3436542 water fraction, min, max = 0.066309953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971166 0 0.34366695 water fraction, min, max = 0.06630739 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968607 0 0.34365421 water fraction, min, max = 0.066309951 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951829e-05, Final residual = 5.8215923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2968033e-09, Final residual = 1.1669735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971167 0 0.34366696 water fraction, min, max = 0.066307392 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968607 0 0.34365423 water fraction, min, max = 0.066309953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971167 0 0.34366696 water fraction, min, max = 0.066307392 1.9871327e-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 = 0.078968607 0 0.34365423 water fraction, min, max = 0.066309953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113958e-07, Final residual = 4.1562693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846584e-09, Final residual = 1.6427556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971167 0 0.34366696 water fraction, min, max = 0.066307392 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968607 0 0.34365423 water fraction, min, max = 0.066309953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971167 0 0.34366696 water fraction, min, max = 0.066307392 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968607 0 0.34365423 water fraction, min, max = 0.066309953 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956564e-08, Final residual = 6.4877067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445252e-09, Final residual = 6.9780356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1339.82 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.071276995 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0.000912018 -> dtInletScale=657.88175 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=657.88175 -> dtScale=1.0002418 deltaT = 1.4690902 Time = 2726.93 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 = 0.078966046 0 0.3436415 water fraction, min, max = 0.066312513 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963486 0 0.34362877 water fraction, min, max = 0.066315072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966046 0 0.3436415 water fraction, min, max = 0.06631251 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963488 0 0.34362877 water fraction, min, max = 0.06631507 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930303e-05, Final residual = 5.8941008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.213445e-09, Final residual = 8.5650486e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966047 0 0.34364151 water fraction, min, max = 0.066312512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963488 0 0.34362879 water fraction, min, max = 0.066315072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966047 0 0.34364151 water fraction, min, max = 0.066312512 1.9871327e-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 = 0.078963488 0 0.34362879 water fraction, min, max = 0.066315072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136064e-07, Final residual = 4.2551647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843177e-09, Final residual = 1.6752298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966047 0 0.34364151 water fraction, min, max = 0.066312512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963488 0 0.34362879 water fraction, min, max = 0.066315072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966047 0 0.34364151 water fraction, min, max = 0.066312512 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963488 0 0.34362879 water fraction, min, max = 0.066315072 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510229e-08, Final residual = 6.3419783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787542e-09, Final residual = 6.4564075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.16 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.071278809 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091213308 -> dtInletScale=657.79875 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=657.79875 -> dtScale=1.0002883 deltaT = 1.4694611 Time = 2728.4 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 = 0.078960927 0 0.34361607 water fraction, min, max = 0.066317631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958368 0 0.34360336 water fraction, min, max = 0.06632019 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960928 0 0.34361608 water fraction, min, max = 0.066317629 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895837 0 0.34360336 water fraction, min, max = 0.066320187 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924069e-05, Final residual = 5.8832818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872237e-09, Final residual = 9.0877083e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960929 0 0.34361609 water fraction, min, max = 0.06631763 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895837 0 0.34360338 water fraction, min, max = 0.06632019 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960929 0 0.34361609 water fraction, min, max = 0.06631763 1.9871327e-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 = 0.07895837 0 0.34360338 water fraction, min, max = 0.06632019 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803704e-07, Final residual = 4.2216156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227544e-09, Final residual = 1.6802885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960929 0 0.34361609 water fraction, min, max = 0.06631763 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895837 0 0.34360338 water fraction, min, max = 0.06632019 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960929 0 0.34361609 water fraction, min, max = 0.06631763 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895837 0 0.34360338 water fraction, min, max = 0.06632019 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229324e-08, Final residual = 5.7922283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216842e-09, Final residual = 6.324759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.47 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.071289623 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091236336 -> dtInletScale=657.63272 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=657.63272 -> dtScale=1.0002085 deltaT = 1.4696467 Time = 2729.87 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 = 0.07895581 0 0.34359068 water fraction, min, max = 0.066322749 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953252 0 0.34357797 water fraction, min, max = 0.066325306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955811 0 0.34359068 water fraction, min, max = 0.066322746 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953254 0 0.34357797 water fraction, min, max = 0.066325304 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922725e-05, Final residual = 5.8346812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353485e-09, Final residual = 1.0852331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955812 0 0.34359069 water fraction, min, max = 0.066322747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953254 0 0.34357799 water fraction, min, max = 0.066325306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955812 0 0.34359069 water fraction, min, max = 0.066322747 1.9871327e-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 = 0.078953254 0 0.34357799 water fraction, min, max = 0.066325306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777745e-07, Final residual = 4.2799486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5600282e-09, Final residual = 1.6884392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955812 0 0.34359069 water fraction, min, max = 0.066322747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953254 0 0.34357799 water fraction, min, max = 0.066325306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955812 0 0.34359069 water fraction, min, max = 0.066322747 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953254 0 0.34357799 water fraction, min, max = 0.066325306 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689708e-08, Final residual = 6.0145861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975656e-09, Final residual = 6.4887633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1340.88 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.071291441 max: 0.59984726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091247856 -> dtInletScale=657.5497 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=657.5497 -> dtScale=1.0002546 deltaT = 1.4700179 Time = 2731.34 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 = 0.078950695 0 0.3435653 water fraction, min, max = 0.066327864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948136 0 0.34355261 water fraction, min, max = 0.066330421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950695 0 0.3435653 water fraction, min, max = 0.066327861 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948139 0 0.34355261 water fraction, min, max = 0.066330419 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900355e-05, Final residual = 5.8519263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2423561e-09, Final residual = 1.2286574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950696 0 0.34356532 water fraction, min, max = 0.066327863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948139 0 0.34355263 water fraction, min, max = 0.066330422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950696 0 0.34356532 water fraction, min, max = 0.066327863 1.9871327e-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 = 0.078948139 0 0.34355263 water fraction, min, max = 0.066330422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.099741e-07, Final residual = 4.1565005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346367e-09, Final residual = 1.6313389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950696 0 0.34356532 water fraction, min, max = 0.066327863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948139 0 0.34355263 water fraction, min, max = 0.066330422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950696 0 0.34356532 water fraction, min, max = 0.066327863 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948139 0 0.34355263 water fraction, min, max = 0.066330422 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614133e-08, Final residual = 5.8343075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524836e-09, Final residual = 6.6601016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.26 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.071302265 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091270907 -> dtInletScale=657.38363 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=657.38363 -> dtScale=1.0001744 deltaT = 1.4702036 Time = 2732.81 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 = 0.07894558 0 0.34353995 water fraction, min, max = 0.066332979 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943023 0 0.34352727 water fraction, min, max = 0.066335535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894558 0 0.34353995 water fraction, min, max = 0.066332976 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943025 0 0.34352728 water fraction, min, max = 0.066335532 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847777e-05, Final residual = 5.9251022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769244e-09, Final residual = 1.1138959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945581 0 0.34353997 water fraction, min, max = 0.066332978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943025 0 0.3435273 water fraction, min, max = 0.066335535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945581 0 0.34353997 water fraction, min, max = 0.066332977 1.9871327e-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 = 0.078943025 0 0.3435273 water fraction, min, max = 0.066335535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491082e-07, Final residual = 4.1814011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768921e-09, Final residual = 1.6933436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945581 0 0.34353997 water fraction, min, max = 0.066332978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943025 0 0.3435273 water fraction, min, max = 0.066335535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945581 0 0.34353997 water fraction, min, max = 0.066332978 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943025 0 0.3435273 water fraction, min, max = 0.066335535 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.411419e-08, Final residual = 6.2508936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108466e-09, Final residual = 6.8022488e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.59 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.071304085 max: 0.5998677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091282438 -> dtInletScale=657.30058 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=657.30058 -> dtScale=1.0002205 deltaT = 1.4703894 Time = 2734.28 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 = 0.078940468 0 0.34351463 water fraction, min, max = 0.066338091 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937911 0 0.34350196 water fraction, min, max = 0.066340646 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940468 0 0.34351463 water fraction, min, max = 0.066338088 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937913 0 0.34350197 water fraction, min, max = 0.066340644 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797368e-05, Final residual = 5.9951241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2838206e-09, Final residual = 9.0116114e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940469 0 0.34351464 water fraction, min, max = 0.06633809 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937913 0 0.34350199 water fraction, min, max = 0.066340647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940469 0 0.34351464 water fraction, min, max = 0.06633809 1.9871327e-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 = 0.078937913 0 0.34350199 water fraction, min, max = 0.066340647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420762e-07, Final residual = 4.1455185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767754e-09, Final residual = 1.6380903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940469 0 0.34351464 water fraction, min, max = 0.06633809 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937913 0 0.34350199 water fraction, min, max = 0.066340647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940469 0 0.34351464 water fraction, min, max = 0.06633809 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937913 0 0.34350199 water fraction, min, max = 0.066340647 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006517e-08, Final residual = 6.1822492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608389e-09, Final residual = 5.6737478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1341.93 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.071305904 max: 0.59984005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091293974 -> dtInletScale=657.21753 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=657.21753 -> dtScale=1.0002667 deltaT = 1.4707612 Time = 2735.75 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 = 0.078935356 0 0.34348933 water fraction, min, max = 0.066343203 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789328 0 0.34347668 water fraction, min, max = 0.066345757 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935356 0 0.34348933 water fraction, min, max = 0.0663432 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932802 0 0.34347668 water fraction, min, max = 0.066345755 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757512e-05, Final residual = 6.0011334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941793e-09, Final residual = 1.2933342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935357 0 0.34348935 water fraction, min, max = 0.066343202 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932802 0 0.3434767 water fraction, min, max = 0.066345758 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935357 0 0.34348935 water fraction, min, max = 0.066343202 1.9871327e-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 = 0.078932802 0 0.3434767 water fraction, min, max = 0.066345758 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642069e-07, Final residual = 4.1850167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3614034e-09, Final residual = 1.6489682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935357 0 0.34348935 water fraction, min, max = 0.066343202 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932802 0 0.3434767 water fraction, min, max = 0.066345758 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935357 0 0.34348935 water fraction, min, max = 0.066343202 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932802 0 0.3434767 water fraction, min, max = 0.066345758 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454836e-08, Final residual = 6.1439184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081671e-09, Final residual = 6.2826262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1342.33 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.071316738 max: 0.59988824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091317057 -> dtInletScale=657.0514 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=657.0514 -> dtScale=1.0001863 deltaT = 1.4709472 Time = 2737.22 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 = 0.078930246 0 0.34346406 water fraction, min, max = 0.066348313 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927691 0 0.34345142 water fraction, min, max = 0.066350866 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930246 0 0.34346406 water fraction, min, max = 0.06634831 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927693 0 0.34345142 water fraction, min, max = 0.066350864 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719959e-05, Final residual = 6.0017663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448875e-09, Final residual = 1.3070424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930247 0 0.34346407 water fraction, min, max = 0.066348312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927693 0 0.34345144 water fraction, min, max = 0.066350867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930247 0 0.34346407 water fraction, min, max = 0.066348312 1.9871327e-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 = 0.078927693 0 0.34345144 water fraction, min, max = 0.066350867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520795e-07, Final residual = 4.2681715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290701e-09, Final residual = 1.6707782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930247 0 0.34346407 water fraction, min, max = 0.066348312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927693 0 0.34345144 water fraction, min, max = 0.066350867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930247 0 0.34346407 water fraction, min, max = 0.066348312 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927693 0 0.34345144 water fraction, min, max = 0.066350867 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554794e-08, Final residual = 4.8116947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715068e-09, Final residual = 7.5937345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1342.77 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.071318559 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091328605 -> dtInletScale=656.96832 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=656.96832 -> dtScale=1.0002324 deltaT = 1.4711333 Time = 2738.69 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 = 0.078925138 0 0.34343881 water fraction, min, max = 0.066353421 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922584 0 0.34342618 water fraction, min, max = 0.066355974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925138 0 0.34343881 water fraction, min, max = 0.066353418 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922586 0 0.34342619 water fraction, min, max = 0.066355972 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664273e-05, Final residual = 6.0410341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4693722e-09, Final residual = 9.2055658e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925139 0 0.34343883 water fraction, min, max = 0.06635342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922586 0 0.34342621 water fraction, min, max = 0.066355975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925139 0 0.34343883 water fraction, min, max = 0.06635342 1.9871327e-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 = 0.078922586 0 0.34342621 water fraction, min, max = 0.066355974 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463104e-07, Final residual = 4.2380005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554812e-09, Final residual = 1.6692097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925139 0 0.34343883 water fraction, min, max = 0.06635342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922586 0 0.34342621 water fraction, min, max = 0.066355975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925139 0 0.34343883 water fraction, min, max = 0.06635342 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922586 0 0.34342621 water fraction, min, max = 0.066355975 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064197e-08, Final residual = 5.9635477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993787e-09, Final residual = 6.4036053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.14 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.071320381 max: 0.59983294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091340157 -> dtInletScale=656.88523 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=656.88523 -> dtScale=1.0002785 deltaT = 1.4715056 Time = 2740.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920031 0 0.34341359 water fraction, min, max = 0.066358528 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917477 0 0.34340097 water fraction, min, max = 0.06636108 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920031 0 0.34341359 water fraction, min, max = 0.066358525 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917479 0 0.34340097 water fraction, min, max = 0.066361078 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615023e-05, Final residual = 6.1167605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897279e-09, Final residual = 9.8442745e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920032 0 0.3434136 water fraction, min, max = 0.066358527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917479 0 0.34340099 water fraction, min, max = 0.066361081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920032 0 0.3434136 water fraction, min, max = 0.066358527 1.9871327e-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 = 0.078917479 0 0.34340099 water fraction, min, max = 0.066361081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243821e-07, Final residual = 4.2707688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956107e-09, Final residual = 1.6606057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920032 0 0.3434136 water fraction, min, max = 0.066358527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917479 0 0.34340099 water fraction, min, max = 0.066361081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920032 0 0.3434136 water fraction, min, max = 0.066358527 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917479 0 0.34340099 water fraction, min, max = 0.066361081 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971854e-08, Final residual = 4.9255509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075257e-09, Final residual = 6.6986642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.46 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.071331228 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091363272 -> dtInletScale=656.71904 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=656.71904 -> dtScale=1.0001982 deltaT = 1.4716918 Time = 2741.63 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 = 0.078914925 0 0.34338839 water fraction, min, max = 0.066363634 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912372 0 0.34337579 water fraction, min, max = 0.066366185 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914925 0 0.34338839 water fraction, min, max = 0.066363631 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912374 0 0.34337579 water fraction, min, max = 0.066366183 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589546e-05, Final residual = 6.1513589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4425277e-09, Final residual = 1.1120293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914926 0 0.34338841 water fraction, min, max = 0.066363633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912374 0 0.34337581 water fraction, min, max = 0.066366186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914926 0 0.34338841 water fraction, min, max = 0.066363633 1.9871327e-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 = 0.078912374 0 0.34337581 water fraction, min, max = 0.066366186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194174e-07, Final residual = 4.1101041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2749551e-09, Final residual = 1.5827381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914926 0 0.34338841 water fraction, min, max = 0.066363633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912374 0 0.34337581 water fraction, min, max = 0.066366186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914926 0 0.34338841 water fraction, min, max = 0.066363633 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912374 0 0.34337581 water fraction, min, max = 0.066366186 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113072e-08, Final residual = 5.2092361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787407e-09, Final residual = 7.4916973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1343.76 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.071333054 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091374835 -> dtInletScale=656.63593 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=656.63593 -> dtScale=1.0002444 deltaT = 1.4718781 Time = 2743.11 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 = 0.078909821 0 0.34336322 water fraction, min, max = 0.066368738 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907269 0 0.34335063 water fraction, min, max = 0.066371289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909821 0 0.34336322 water fraction, min, max = 0.066368735 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907271 0 0.34335063 water fraction, min, max = 0.066371286 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554198e-05, Final residual = 6.1832582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5563046e-09, Final residual = 1.0374407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909822 0 0.34336323 water fraction, min, max = 0.066368737 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907271 0 0.34335065 water fraction, min, max = 0.066371289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909822 0 0.34336323 water fraction, min, max = 0.066368737 1.9871327e-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 = 0.078907271 0 0.34335065 water fraction, min, max = 0.066371289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.026328e-07, Final residual = 4.1749157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5070727e-09, Final residual = 1.7074665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909822 0 0.34336323 water fraction, min, max = 0.066368737 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907271 0 0.34335065 water fraction, min, max = 0.066371289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909822 0 0.34336323 water fraction, min, max = 0.066368737 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907271 0 0.34335065 water fraction, min, max = 0.066371289 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074927e-08, Final residual = 6.621694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.19085e-09, Final residual = 7.0241613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.15 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.071334878 max: 0.5998256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091386403 -> dtInletScale=656.55281 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=656.55281 -> dtScale=1.0002907 deltaT = 1.4722509 Time = 2744.58 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 = 0.078904718 0 0.34333807 water fraction, min, max = 0.066373841 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902167 0 0.34332549 water fraction, min, max = 0.066376391 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904719 0 0.34333807 water fraction, min, max = 0.066373838 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902169 0 0.34332549 water fraction, min, max = 0.066376389 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544121e-05, Final residual = 6.2416937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5141195e-09, Final residual = 9.5558098e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890472 0 0.34333809 water fraction, min, max = 0.066373839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902169 0 0.34332551 water fraction, min, max = 0.066376391 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890472 0 0.34333809 water fraction, min, max = 0.066373839 1.9871327e-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 = 0.078902169 0 0.34332551 water fraction, min, max = 0.066376391 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221339e-07, Final residual = 4.2152827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495303e-09, Final residual = 1.6382137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890472 0 0.34333809 water fraction, min, max = 0.066373839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902169 0 0.34332551 water fraction, min, max = 0.066376391 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890472 0 0.34333809 water fraction, min, max = 0.066373839 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902169 0 0.34332551 water fraction, min, max = 0.066376391 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488455e-08, Final residual = 6.2578841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878446e-09, Final residual = 6.6304576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.47 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.071345735 max: 0.59987379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091409551 -> dtInletScale=656.38655 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=656.38655 -> dtScale=1.0002104 deltaT = 1.4724374 Time = 2746.05 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 = 0.078899617 0 0.34331295 water fraction, min, max = 0.066378942 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897066 0 0.34330038 water fraction, min, max = 0.066381491 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899617 0 0.34331295 water fraction, min, max = 0.066378939 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897068 0 0.34330038 water fraction, min, max = 0.066381489 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558923e-05, Final residual = 6.3037529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7196274e-09, Final residual = 9.8888339e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899618 0 0.34331296 water fraction, min, max = 0.066378941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897068 0 0.3433004 water fraction, min, max = 0.066381492 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899618 0 0.34331296 water fraction, min, max = 0.066378941 1.9871327e-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 = 0.078897068 0 0.3433004 water fraction, min, max = 0.066381492 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0072759e-07, Final residual = 4.1807304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592457e-09, Final residual = 1.6720226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899618 0 0.34331296 water fraction, min, max = 0.066378941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897068 0 0.3433004 water fraction, min, max = 0.066381492 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899618 0 0.34331296 water fraction, min, max = 0.066378941 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897068 0 0.3433004 water fraction, min, max = 0.066381492 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254519e-08, Final residual = 5.9670669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483696e-09, Final residual = 7.0196269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1344.78 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.071347562 max: 0.59984609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009142113 -> dtInletScale=656.30341 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=656.30341 -> dtScale=1.0002566 deltaT = 1.4728106 Time = 2747.52 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 = 0.078894517 0 0.34328785 water fraction, min, max = 0.066384042 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891966 0 0.34327529 water fraction, min, max = 0.066386591 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894517 0 0.34328785 water fraction, min, max = 0.066384039 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891969 0 0.3432753 water fraction, min, max = 0.066386589 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541043e-05, Final residual = 6.3222539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.631849e-09, Final residual = 9.3549936e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894518 0 0.34328786 water fraction, min, max = 0.066384041 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891968 0 0.34327532 water fraction, min, max = 0.066386592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894518 0 0.34328786 water fraction, min, max = 0.066384041 1.9871327e-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 = 0.078891969 0 0.34327532 water fraction, min, max = 0.066386592 1.9871327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127716e-07, Final residual = 4.1890994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907269e-09, Final residual = 1.6788502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894518 0 0.34328786 water fraction, min, max = 0.066384041 2.006837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891969 0 0.34327532 water fraction, min, max = 0.066386592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894518 0 0.34328786 water fraction, min, max = 0.066384041 2.006837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891969 0 0.34327532 water fraction, min, max = 0.066386592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448881e-08, Final residual = 5.3522783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405654e-09, Final residual = 6.3021498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.07 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.071358426 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091444301 -> dtInletScale=656.13711 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=656.13711 -> dtScale=1.0001761 deltaT = 1.4729973 Time = 2749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889418 0 0.34326277 water fraction, min, max = 0.066389141 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886868 0 0.34325023 water fraction, min, max = 0.066391689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889418 0 0.34326278 water fraction, min, max = 0.066389138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888687 0 0.34325023 water fraction, min, max = 0.066391687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492058e-05, Final residual = 6.3338825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636269e-09, Final residual = 1.0854795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889419 0 0.34326279 water fraction, min, max = 0.06638914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888687 0 0.34325025 water fraction, min, max = 0.06639169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889419 0 0.34326279 water fraction, min, max = 0.06638914 2.0265403e-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 = 0.07888687 0 0.34325025 water fraction, min, max = 0.06639169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0486386e-07, Final residual = 4.1149849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128418e-09, Final residual = 1.6410042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889419 0 0.34326279 water fraction, min, max = 0.06638914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888687 0 0.34325025 water fraction, min, max = 0.06639169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889419 0 0.34326279 water fraction, min, max = 0.06638914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888687 0 0.34325025 water fraction, min, max = 0.06639169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971769e-08, Final residual = 6.2311092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919867e-09, Final residual = 5.9280272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.46 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.07136025 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091455893 -> dtInletScale=656.05395 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=656.05395 -> dtScale=1.0002223 deltaT = 1.4731841 Time = 2750.47 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 = 0.078884321 0 0.34323773 water fraction, min, max = 0.066394238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881772 0 0.3432252 water fraction, min, max = 0.066396786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884321 0 0.34323773 water fraction, min, max = 0.066394235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881774 0 0.3432252 water fraction, min, max = 0.066396784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463328e-05, Final residual = 6.3025701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504103e-09, Final residual = 1.0523637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884322 0 0.34323774 water fraction, min, max = 0.066394237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881774 0 0.34322522 water fraction, min, max = 0.066396786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884322 0 0.34323774 water fraction, min, max = 0.066394237 2.0265403e-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 = 0.078881774 0 0.34322522 water fraction, min, max = 0.066396786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919318e-07, Final residual = 4.1545906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103019e-09, Final residual = 1.6722771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884322 0 0.34323774 water fraction, min, max = 0.066394237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881774 0 0.34322522 water fraction, min, max = 0.066396786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884322 0 0.34323774 water fraction, min, max = 0.066394237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881774 0 0.34322522 water fraction, min, max = 0.066396786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.363899e-08, Final residual = 6.159123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451461e-09, Final residual = 6.0945832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1345.82 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.071362075 max: 0.59983899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091467489 -> dtInletScale=655.97078 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=655.97078 -> dtScale=1.0002684 deltaT = 1.4735578 Time = 2751.94 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 = 0.078879225 0 0.3432127 water fraction, min, max = 0.066399334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876676 0 0.34320018 water fraction, min, max = 0.066401881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879225 0 0.3432127 water fraction, min, max = 0.066399331 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876678 0 0.34320018 water fraction, min, max = 0.066401879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480258e-05, Final residual = 6.2567536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332488e-09, Final residual = 1.019217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879226 0 0.34321271 water fraction, min, max = 0.066399333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876678 0 0.3432002 water fraction, min, max = 0.066401882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879226 0 0.34321271 water fraction, min, max = 0.066399333 2.0265403e-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 = 0.078876678 0 0.3432002 water fraction, min, max = 0.066401882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837706e-07, Final residual = 4.1749225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542623e-09, Final residual = 1.7270761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879226 0 0.34321271 water fraction, min, max = 0.066399333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876678 0 0.3432002 water fraction, min, max = 0.066401882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879226 0 0.34321271 water fraction, min, max = 0.066399333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876678 0 0.3432002 water fraction, min, max = 0.066401882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431596e-08, Final residual = 6.6295249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485237e-09, Final residual = 6.0967632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.14 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.07137296 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091490692 -> dtInletScale=655.80442 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=655.80442 -> dtScale=1.0001876 deltaT = 1.4737447 Time = 2753.42 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 = 0.07887413 0 0.3431877 water fraction, min, max = 0.066404429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871582 0 0.3431752 water fraction, min, max = 0.066406975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887413 0 0.3431877 water fraction, min, max = 0.066404426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871584 0 0.3431752 water fraction, min, max = 0.066406973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443277e-05, Final residual = 6.2773846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5439722e-09, Final residual = 9.2283066e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874131 0 0.34318771 water fraction, min, max = 0.066404428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871584 0 0.34317522 water fraction, min, max = 0.066406976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874131 0 0.34318771 water fraction, min, max = 0.066404428 2.0265403e-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 = 0.078871584 0 0.34317522 water fraction, min, max = 0.066406976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658068e-07, Final residual = 4.1575006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457133e-09, Final residual = 1.736634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874131 0 0.34318771 water fraction, min, max = 0.066404428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871584 0 0.34317522 water fraction, min, max = 0.066406976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874131 0 0.34318771 water fraction, min, max = 0.066404428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871584 0 0.34317522 water fraction, min, max = 0.066406976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206941e-08, Final residual = 6.1507109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029458e-09, Final residual = 6.2259727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.5 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.071374796 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091502299 -> dtInletScale=655.72123 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=655.72123 -> dtScale=1.0002336 deltaT = 1.4739318 Time = 2754.89 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 = 0.078869037 0 0.34316272 water fraction, min, max = 0.066409522 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886649 0 0.34315023 water fraction, min, max = 0.066412068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869037 0 0.34316273 water fraction, min, max = 0.066409519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866492 0 0.34315023 water fraction, min, max = 0.066412066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400839e-05, Final residual = 6.2865505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5814458e-09, Final residual = 9.3111288e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869038 0 0.34316274 water fraction, min, max = 0.066409521 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866492 0 0.34315025 water fraction, min, max = 0.066412068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869038 0 0.34316274 water fraction, min, max = 0.066409521 2.0265403e-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 = 0.078866492 0 0.34315025 water fraction, min, max = 0.066412068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680655e-07, Final residual = 3.6489203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432857e-09, Final residual = 1.579452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869038 0 0.34316274 water fraction, min, max = 0.066409521 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866492 0 0.34315025 water fraction, min, max = 0.066412068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869038 0 0.34316274 water fraction, min, max = 0.066409521 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866492 0 0.34315025 water fraction, min, max = 0.066412068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064508e-08, Final residual = 5.7562788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467308e-09, Final residual = 6.2596747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1346.89 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.071376635 max: 0.59983225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091513911 -> dtInletScale=655.63802 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=655.63802 -> dtScale=1.0002797 deltaT = 1.474306 Time = 2756.37 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 = 0.078863945 0 0.34313777 water fraction, min, max = 0.066414614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861398 0 0.34312529 water fraction, min, max = 0.066417159 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863945 0 0.34313777 water fraction, min, max = 0.066414611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861401 0 0.34312529 water fraction, min, max = 0.066417157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371498e-05, Final residual = 6.2599277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053516e-09, Final residual = 1.0708725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863946 0 0.34313779 water fraction, min, max = 0.066414613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788614 0 0.34312531 water fraction, min, max = 0.06641716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863946 0 0.34313779 water fraction, min, max = 0.066414613 2.0265403e-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 = 0.0788614 0 0.34312531 water fraction, min, max = 0.06641716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494474e-07, Final residual = 4.1720289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628135e-09, Final residual = 1.7000305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863946 0 0.34313779 water fraction, min, max = 0.066414613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788614 0 0.34312531 water fraction, min, max = 0.06641716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863946 0 0.34313779 water fraction, min, max = 0.066414613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788614 0 0.34312531 water fraction, min, max = 0.06641716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763683e-08, Final residual = 5.883929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950295e-09, Final residual = 6.3794377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.2 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.071387532 max: 0.59988079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091537147 -> dtInletScale=655.4716 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=655.4716 -> dtScale=1.0001987 deltaT = 1.4744932 Time = 2757.84 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 = 0.078858854 0 0.34311285 water fraction, min, max = 0.066419705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856308 0 0.34310038 water fraction, min, max = 0.066422249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858854 0 0.34311285 water fraction, min, max = 0.066419702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856311 0 0.34310038 water fraction, min, max = 0.066422247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331783e-05, Final residual = 6.2441172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5403224e-09, Final residual = 8.8816153e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858855 0 0.34311286 water fraction, min, max = 0.066419704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885631 0 0.3431004 water fraction, min, max = 0.06642225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858855 0 0.34311286 water fraction, min, max = 0.066419704 2.0265403e-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 = 0.078856311 0 0.3431004 water fraction, min, max = 0.06642225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442192e-07, Final residual = 4.140609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.385556e-09, Final residual = 1.7262686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858855 0 0.34311286 water fraction, min, max = 0.066419704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856311 0 0.3431004 water fraction, min, max = 0.06642225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858855 0 0.34311286 water fraction, min, max = 0.066419704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856311 0 0.3431004 water fraction, min, max = 0.06642225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210484e-08, Final residual = 6.1979196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939925e-09, Final residual = 5.9947845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.58 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.071389367 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091548771 -> dtInletScale=655.38837 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=655.38837 -> dtScale=1.0002448 deltaT = 1.4746805 Time = 2759.32 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 = 0.078853765 0 0.34308794 water fraction, min, max = 0.066424794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885122 0 0.34307549 water fraction, min, max = 0.066427337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853765 0 0.34308794 water fraction, min, max = 0.066424791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851222 0 0.34307549 water fraction, min, max = 0.066427335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297035e-05, Final residual = 6.23917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.647827e-09, Final residual = 9.4727398e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853766 0 0.34308796 water fraction, min, max = 0.066424793 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851222 0 0.34307551 water fraction, min, max = 0.066427338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853766 0 0.34308796 water fraction, min, max = 0.066424793 2.0265403e-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 = 0.078851222 0 0.34307551 water fraction, min, max = 0.066427338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575845e-07, Final residual = 4.0889776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262942e-09, Final residual = 1.6957515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853766 0 0.34308796 water fraction, min, max = 0.066424793 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851222 0 0.34307551 water fraction, min, max = 0.066427338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853766 0 0.34308796 water fraction, min, max = 0.066424793 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851222 0 0.34307551 water fraction, min, max = 0.066427338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905139e-08, Final residual = 5.1477588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042675e-09, Final residual = 6.6844149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1347.86 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.0713912 max: 0.59982552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091560399 -> dtInletScale=655.30514 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=655.30514 -> dtScale=1.0002909 deltaT = 1.4750553 Time = 2760.79 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 = 0.078848677 0 0.34306306 water fraction, min, max = 0.066429882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846133 0 0.34305062 water fraction, min, max = 0.066432425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848677 0 0.34306307 water fraction, min, max = 0.066429879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846135 0 0.34305062 water fraction, min, max = 0.066432423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260229e-05, Final residual = 6.2508303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6838185e-09, Final residual = 9.823614e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848678 0 0.34306308 water fraction, min, max = 0.066429881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846135 0 0.34305064 water fraction, min, max = 0.066432426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848678 0 0.34306308 water fraction, min, max = 0.066429881 2.0265403e-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 = 0.078846135 0 0.34305064 water fraction, min, max = 0.066432426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306223e-07, Final residual = 4.1193275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994717e-09, Final residual = 1.6684908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848678 0 0.34306308 water fraction, min, max = 0.066429881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846135 0 0.34305064 water fraction, min, max = 0.066432426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848678 0 0.34306308 water fraction, min, max = 0.066429881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846135 0 0.34305064 water fraction, min, max = 0.066432426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.435709e-08, Final residual = 5.7683316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889739e-09, Final residual = 6.2171829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.14 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.071402105 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091583667 -> dtInletScale=655.13865 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=655.13865 -> dtScale=1.0002099 deltaT = 1.4752427 Time = 2762.27 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 = 0.07884359 0 0.34303821 water fraction, min, max = 0.066434969 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841047 0 0.34302578 water fraction, min, max = 0.066437511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07884359 0 0.34303821 water fraction, min, max = 0.066434966 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841049 0 0.34302578 water fraction, min, max = 0.066437509 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240013e-05, Final residual = 6.2473471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402789e-09, Final residual = 1.0274515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843591 0 0.34303822 water fraction, min, max = 0.066434968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841049 0 0.3430258 water fraction, min, max = 0.066437512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843591 0 0.34303822 water fraction, min, max = 0.066434968 2.0265403e-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 = 0.078841049 0 0.3430258 water fraction, min, max = 0.066437512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443187e-07, Final residual = 4.0558096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969256e-09, Final residual = 1.6493607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843591 0 0.34303822 water fraction, min, max = 0.066434968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841049 0 0.3430258 water fraction, min, max = 0.066437512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843591 0 0.34303822 water fraction, min, max = 0.066434968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841049 0 0.3430258 water fraction, min, max = 0.066437512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324091e-08, Final residual = 6.0054603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152896e-09, Final residual = 6.0427548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.51 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.071403939 max: 0.59984642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091595307 -> dtInletScale=655.05539 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=655.05539 -> dtScale=1.000256 deltaT = 1.4756179 Time = 2763.74 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 = 0.078838505 0 0.34301338 water fraction, min, max = 0.066440054 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835962 0 0.34300096 water fraction, min, max = 0.066442596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838505 0 0.34301338 water fraction, min, max = 0.066440051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835964 0 0.34300096 water fraction, min, max = 0.066442594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215766e-05, Final residual = 6.2486539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414055e-09, Final residual = 8.9229528e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838506 0 0.34301339 water fraction, min, max = 0.066440053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835964 0 0.34300098 water fraction, min, max = 0.066442597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838506 0 0.34301339 water fraction, min, max = 0.066440053 2.0265403e-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 = 0.078835964 0 0.34300098 water fraction, min, max = 0.066442597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684827e-07, Final residual = 4.0504631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2985616e-09, Final residual = 1.6973716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838506 0 0.34301339 water fraction, min, max = 0.066440053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835964 0 0.34300098 water fraction, min, max = 0.066442597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838506 0 0.34301339 water fraction, min, max = 0.066440053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835964 0 0.34300098 water fraction, min, max = 0.066442597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344848e-08, Final residual = 4.6372967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218233e-09, Final residual = 6.914571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1348.83 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.071414853 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091618599 -> dtInletScale=654.88886 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=654.88886 -> dtScale=1.000175 deltaT = 1.4758055 Time = 2765.22 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 = 0.07883342 0 0.34298857 water fraction, min, max = 0.066445139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830878 0 0.34297616 water fraction, min, max = 0.066447679 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833421 0 0.34298857 water fraction, min, max = 0.066445136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883088 0 0.34297617 water fraction, min, max = 0.066447677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185309e-05, Final residual = 6.2574053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887901e-09, Final residual = 9.3749758e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833421 0 0.34298859 water fraction, min, max = 0.066445137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883088 0 0.34297619 water fraction, min, max = 0.06644768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833422 0 0.34298859 water fraction, min, max = 0.066445137 2.0265403e-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 = 0.07883088 0 0.34297619 water fraction, min, max = 0.06644768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315217e-07, Final residual = 4.0680275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3480891e-09, Final residual = 1.6783056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833422 0 0.34298859 water fraction, min, max = 0.066445137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883088 0 0.34297619 water fraction, min, max = 0.06644768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833422 0 0.34298859 water fraction, min, max = 0.066445137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883088 0 0.34297619 water fraction, min, max = 0.06644768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899226e-08, Final residual = 5.1552442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133891e-09, Final residual = 6.6731781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.12 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.07141669 max: 0.59986735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091630251 -> dtInletScale=654.80558 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=654.80558 -> dtScale=1.0002211 deltaT = 1.4759933 Time = 2766.69 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 = 0.078828338 0 0.34296379 water fraction, min, max = 0.066450221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825796 0 0.3429514 water fraction, min, max = 0.066452761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828338 0 0.34296379 water fraction, min, max = 0.066450218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825798 0 0.3429514 water fraction, min, max = 0.066452759 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.414145e-05, Final residual = 6.2391801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782138e-09, Final residual = 9.1028033e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828339 0 0.3429638 water fraction, min, max = 0.06645022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825798 0 0.34295142 water fraction, min, max = 0.066452762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828339 0 0.3429638 water fraction, min, max = 0.06645022 2.0265403e-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 = 0.078825798 0 0.34295142 water fraction, min, max = 0.066452762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061177e-07, Final residual = 4.0293435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574828e-09, Final residual = 1.6936554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828339 0 0.3429638 water fraction, min, max = 0.06645022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825798 0 0.34295142 water fraction, min, max = 0.066452762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828339 0 0.3429638 water fraction, min, max = 0.06645022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825798 0 0.34295142 water fraction, min, max = 0.066452762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342583e-08, Final residual = 5.0431382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446186e-09, Final residual = 5.9039032e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.41 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.071418529 max: 0.59983972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091641907 -> dtInletScale=654.7223 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=654.7223 -> dtScale=1.0002672 deltaT = 1.4763689 Time = 2768.17 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 = 0.078823256 0 0.34293903 water fraction, min, max = 0.066455303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820715 0 0.34292665 water fraction, min, max = 0.066457842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823256 0 0.34293903 water fraction, min, max = 0.0664553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820717 0 0.34292665 water fraction, min, max = 0.06645784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103797e-05, Final residual = 6.2410751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131392e-09, Final residual = 1.2153291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823257 0 0.34293905 water fraction, min, max = 0.066455302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820717 0 0.34292667 water fraction, min, max = 0.066457843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823257 0 0.34293905 water fraction, min, max = 0.066455302 2.0265403e-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 = 0.078820717 0 0.34292667 water fraction, min, max = 0.066457843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081162e-07, Final residual = 4.005846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3079627e-09, Final residual = 1.6426012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823257 0 0.34293905 water fraction, min, max = 0.066455302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820717 0 0.34292667 water fraction, min, max = 0.066457843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823257 0 0.34293905 water fraction, min, max = 0.066455302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820717 0 0.34292667 water fraction, min, max = 0.066457843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801304e-08, Final residual = 5.5875231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675654e-09, Final residual = 6.8100108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1349.71 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.071429456 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091665232 -> dtInletScale=654.5557 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=654.5557 -> dtScale=1.000186 deltaT = 1.4765569 Time = 2769.65 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 = 0.078818176 0 0.3429143 water fraction, min, max = 0.066460383 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815636 0 0.34290192 water fraction, min, max = 0.066462922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818176 0 0.3429143 water fraction, min, max = 0.06646038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815638 0 0.34290193 water fraction, min, max = 0.06646292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.406349e-05, Final residual = 6.2593255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6738701e-09, Final residual = 1.0140035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818177 0 0.34291431 water fraction, min, max = 0.066460382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815638 0 0.34290195 water fraction, min, max = 0.066462923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818177 0 0.34291431 water fraction, min, max = 0.066460382 2.0265403e-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 = 0.078815638 0 0.34290195 water fraction, min, max = 0.066462923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056794e-07, Final residual = 3.9707451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742517e-09, Final residual = 1.6259547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818177 0 0.34291431 water fraction, min, max = 0.066460382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815638 0 0.34290195 water fraction, min, max = 0.066462923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818177 0 0.34291431 water fraction, min, max = 0.066460382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815638 0 0.34290195 water fraction, min, max = 0.066462923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061192e-08, Final residual = 5.7594806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838901e-09, Final residual = 6.3027121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.071431294 max: 0.59986083 fluxAdjustedLocalCo inlet-based: CoInlet=0.000916769 -> dtInletScale=654.47239 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=654.47239 -> dtScale=1.000232 deltaT = 1.4767449 Time = 2771.12 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 = 0.078813097 0 0.34288959 water fraction, min, max = 0.066465462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810558 0 0.34287723 water fraction, min, max = 0.066468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813097 0 0.34288959 water fraction, min, max = 0.066465459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881056 0 0.34287723 water fraction, min, max = 0.066467998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042623e-05, Final residual = 6.2469302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319039e-09, Final residual = 1.0156766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813098 0 0.3428896 water fraction, min, max = 0.066465461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881056 0 0.34287725 water fraction, min, max = 0.066468001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813098 0 0.3428896 water fraction, min, max = 0.066465461 2.0265403e-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 = 0.07881056 0 0.34287725 water fraction, min, max = 0.066468001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958054e-07, Final residual = 3.9245983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.22795e-09, Final residual = 1.6502624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813098 0 0.3428896 water fraction, min, max = 0.066465461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881056 0 0.34287725 water fraction, min, max = 0.066468001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813098 0 0.3428896 water fraction, min, max = 0.066465461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881056 0 0.34287725 water fraction, min, max = 0.066468001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829501e-08, Final residual = 4.6077908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125405e-09, Final residual = 6.7799839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.29 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.071433128 max: 0.59983321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091688573 -> dtInletScale=654.38907 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=654.38907 -> dtScale=1.0002781 deltaT = 1.4771211 Time = 2772.6 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 = 0.07880802 0 0.3428649 water fraction, min, max = 0.066470539 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805481 0 0.34285255 water fraction, min, max = 0.066473077 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880802 0 0.3428649 water fraction, min, max = 0.066470536 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805483 0 0.34285255 water fraction, min, max = 0.066473075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010928e-05, Final residual = 6.2719862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871133e-09, Final residual = 9.5883955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808021 0 0.34286491 water fraction, min, max = 0.066470538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805483 0 0.34285257 water fraction, min, max = 0.066473078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808021 0 0.34286491 water fraction, min, max = 0.066470538 2.0265403e-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 = 0.078805483 0 0.34285257 water fraction, min, max = 0.066473078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.884465e-07, Final residual = 3.9057095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2404239e-09, Final residual = 1.6496985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808021 0 0.34286491 water fraction, min, max = 0.066470538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805483 0 0.34285257 water fraction, min, max = 0.066473078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808021 0 0.34286491 water fraction, min, max = 0.066470538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805483 0 0.34285257 water fraction, min, max = 0.066473078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428608e-08, Final residual = 5.5060208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881388e-09, Final residual = 5.9243933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.59 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.071444058 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009171193 -> dtInletScale=654.22241 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=654.22241 -> dtScale=1.0001967 deltaT = 1.4773093 Time = 2774.08 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 = 0.078802943 0 0.34284024 water fraction, min, max = 0.066475616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800405 0 0.3428279 water fraction, min, max = 0.066478153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802943 0 0.34284024 water fraction, min, max = 0.066475613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800407 0 0.3428279 water fraction, min, max = 0.066478151 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979904e-05, Final residual = 6.2668726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7390444e-09, Final residual = 1.0418611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802944 0 0.34284025 water fraction, min, max = 0.066475615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800407 0 0.34282792 water fraction, min, max = 0.066478153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802944 0 0.34284025 water fraction, min, max = 0.066475615 2.0265403e-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 = 0.078800407 0 0.34282792 water fraction, min, max = 0.066478153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860252e-07, Final residual = 3.9215994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704195e-09, Final residual = 1.5837612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802944 0 0.34284025 water fraction, min, max = 0.066475615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800407 0 0.34282792 water fraction, min, max = 0.066478153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802944 0 0.34284025 water fraction, min, max = 0.066475615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800407 0 0.34282792 water fraction, min, max = 0.066478153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834452e-08, Final residual = 6.3386077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851658e-09, Final residual = 6.8017891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1350.96 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.071445894 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091723614 -> dtInletScale=654.13907 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=654.13907 -> dtScale=1.0002428 deltaT = 1.4774975 Time = 2775.55 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 = 0.078797868 0 0.3428156 water fraction, min, max = 0.066480691 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795331 0 0.34280327 water fraction, min, max = 0.066483227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797869 0 0.3428156 water fraction, min, max = 0.066480688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795333 0 0.34280327 water fraction, min, max = 0.066483225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945493e-05, Final residual = 6.2640982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5494415e-09, Final residual = 9.3115498e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879787 0 0.34281561 water fraction, min, max = 0.066480689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795333 0 0.34280329 water fraction, min, max = 0.066483227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879787 0 0.34281561 water fraction, min, max = 0.066480689 2.0265403e-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 = 0.078795333 0 0.34280329 water fraction, min, max = 0.066483227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881808e-07, Final residual = 3.8913021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204402e-09, Final residual = 1.6388045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879787 0 0.34281561 water fraction, min, max = 0.066480689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795333 0 0.34280329 water fraction, min, max = 0.066483227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879787 0 0.34281561 water fraction, min, max = 0.066480689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795333 0 0.34280329 water fraction, min, max = 0.066483227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976732e-08, Final residual = 5.7043154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064707e-09, Final residual = 5.9192106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.28 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.071447728 max: 0.59982675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091735303 -> dtInletScale=654.05572 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=654.05572 -> dtScale=1.0002888 deltaT = 1.4778742 Time = 2777.03 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 = 0.078792795 0 0.34279098 water fraction, min, max = 0.066485764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790258 0 0.34277867 water fraction, min, max = 0.0664883 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792795 0 0.34279098 water fraction, min, max = 0.066485761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879026 0 0.34277867 water fraction, min, max = 0.066488298 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.390747e-05, Final residual = 6.2998419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563985e-09, Final residual = 1.1260866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792796 0 0.342791 water fraction, min, max = 0.066485763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879026 0 0.34277869 water fraction, min, max = 0.066488301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792796 0 0.342791 water fraction, min, max = 0.066485763 2.0265403e-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 = 0.07879026 0 0.34277869 water fraction, min, max = 0.0664883 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824932e-07, Final residual = 3.9046825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125558e-09, Final residual = 1.5146899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792796 0 0.342791 water fraction, min, max = 0.066485763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879026 0 0.34277869 water fraction, min, max = 0.066488301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792796 0 0.342791 water fraction, min, max = 0.066485763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879026 0 0.34277869 water fraction, min, max = 0.066488301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688827e-08, Final residual = 5.7088624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290698e-09, Final residual = 6.554523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1351.69 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.071458672 max: 0.59987558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091758693 -> dtInletScale=653.889 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=653.889 -> dtScale=1.0002074 deltaT = 1.4780627 Time = 2778.51 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 = 0.078787722 0 0.34276639 water fraction, min, max = 0.066490837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785186 0 0.34275409 water fraction, min, max = 0.066493371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787723 0 0.34276639 water fraction, min, max = 0.066490834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785188 0 0.34275409 water fraction, min, max = 0.066493369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865002e-05, Final residual = 6.3287893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.628026e-09, Final residual = 9.735888e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787724 0 0.3427664 water fraction, min, max = 0.066490835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785188 0 0.34275411 water fraction, min, max = 0.066493372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787724 0 0.3427664 water fraction, min, max = 0.066490835 2.0265403e-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 = 0.078785188 0 0.34275411 water fraction, min, max = 0.066493372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985984e-07, Final residual = 3.8511442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553569e-09, Final residual = 1.6350987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787724 0 0.3427664 water fraction, min, max = 0.066490835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785188 0 0.34275411 water fraction, min, max = 0.066493372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787724 0 0.3427664 water fraction, min, max = 0.066490835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785188 0 0.34275411 water fraction, min, max = 0.066493372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766714e-08, Final residual = 5.4331863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881155e-09, Final residual = 6.2569802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.02 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.07146051 max: 0.59984797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091770394 -> dtInletScale=653.80562 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=653.80562 -> dtScale=1.0002534 deltaT = 1.4782512 Time = 2779.99 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 = 0.078782652 0 0.34274182 water fraction, min, max = 0.066495907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780116 0 0.34272953 water fraction, min, max = 0.066498442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782652 0 0.34274182 water fraction, min, max = 0.066495904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780118 0 0.34272953 water fraction, min, max = 0.066498439 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825943e-05, Final residual = 6.3701918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534338e-09, Final residual = 1.1277072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782653 0 0.34274183 water fraction, min, max = 0.066495906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780118 0 0.34272955 water fraction, min, max = 0.066498442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782653 0 0.34274183 water fraction, min, max = 0.066495906 2.0265403e-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 = 0.078780118 0 0.34272955 water fraction, min, max = 0.066498442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476335e-07, Final residual = 3.9011991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671159e-09, Final residual = 1.601389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782653 0 0.34274183 water fraction, min, max = 0.066495906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780118 0 0.34272955 water fraction, min, max = 0.066498442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782653 0 0.34274183 water fraction, min, max = 0.066495906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780118 0 0.34272955 water fraction, min, max = 0.066498442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364069e-08, Final residual = 4.8691357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630256e-09, Final residual = 6.8319752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.39 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.071462348 max: 0.59982039 fluxAdjustedLocalCo inlet-based: CoInlet=0.000917821 -> dtInletScale=653.72224 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=653.72224 -> dtScale=1.0002994 deltaT = 1.4786285 Time = 2781.47 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 = 0.078777582 0 0.34271728 water fraction, min, max = 0.066500977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775047 0 0.342705 water fraction, min, max = 0.066503511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777582 0 0.34271728 water fraction, min, max = 0.066500974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775049 0 0.342705 water fraction, min, max = 0.066503509 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788711e-05, Final residual = 6.4035773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840829e-09, Final residual = 1.1422177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777583 0 0.34271729 water fraction, min, max = 0.066500976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775049 0 0.34270502 water fraction, min, max = 0.066503511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777583 0 0.34271729 water fraction, min, max = 0.066500976 2.0265403e-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 = 0.078775049 0 0.34270502 water fraction, min, max = 0.066503511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.846736e-07, Final residual = 3.8522645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2450677e-09, Final residual = 1.5973966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777583 0 0.34271729 water fraction, min, max = 0.066500976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775049 0 0.34270502 water fraction, min, max = 0.066503511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777583 0 0.34271729 water fraction, min, max = 0.066500976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775049 0 0.34270502 water fraction, min, max = 0.066503511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412344e-08, Final residual = 5.4465713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176295e-09, Final residual = 6.4669734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.69 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.071473303 max: 0.59986934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091805522 -> dtInletScale=653.55545 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=653.55545 -> dtScale=1.0002178 deltaT = 1.4788172 Time = 2782.95 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 = 0.078772514 0 0.34269275 water fraction, min, max = 0.066506045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769979 0 0.34268049 water fraction, min, max = 0.066508578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772514 0 0.34269276 water fraction, min, max = 0.066506043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769981 0 0.34268049 water fraction, min, max = 0.066508576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808021e-05, Final residual = 6.3991534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8982434e-09, Final residual = 1.0453063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772515 0 0.34269277 water fraction, min, max = 0.066506044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769981 0 0.34268051 water fraction, min, max = 0.066508579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772515 0 0.34269277 water fraction, min, max = 0.066506044 2.0265403e-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 = 0.078769981 0 0.34268051 water fraction, min, max = 0.066508579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374696e-07, Final residual = 3.88704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589845e-09, Final residual = 1.5482665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772515 0 0.34269277 water fraction, min, max = 0.066506044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769981 0 0.34268051 water fraction, min, max = 0.066508579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772515 0 0.34269277 water fraction, min, max = 0.066506044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769981 0 0.34268051 water fraction, min, max = 0.066508579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514034e-08, Final residual = 5.1664072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422441e-09, Final residual = 6.3256435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1352.99 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.07147514 max: 0.59984185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009181724 -> dtInletScale=653.47205 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=653.47205 -> dtScale=1.0002636 deltaT = 1.4791948 Time = 2784.43 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 = 0.078767446 0 0.34266826 water fraction, min, max = 0.066511113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764912 0 0.342656 water fraction, min, max = 0.066513645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767446 0 0.34266826 water fraction, min, max = 0.06651111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764915 0 0.342656 water fraction, min, max = 0.066513643 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862093e-05, Final residual = 6.26843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.651969e-09, Final residual = 9.8163631e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767447 0 0.34266827 water fraction, min, max = 0.066511112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764914 0 0.34265602 water fraction, min, max = 0.066513646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767447 0 0.34266827 water fraction, min, max = 0.066511112 2.0265403e-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 = 0.078764914 0 0.34265602 water fraction, min, max = 0.066513646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236683e-07, Final residual = 3.857636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467285e-09, Final residual = 1.576138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767447 0 0.34266827 water fraction, min, max = 0.066511112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764914 0 0.34265602 water fraction, min, max = 0.066513646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767447 0 0.34266827 water fraction, min, max = 0.066511112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764914 0 0.34265602 water fraction, min, max = 0.066513646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487102e-08, Final residual = 4.9473812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353003e-09, Final residual = 6.4683741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.36 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.071486105 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091840687 -> dtInletScale=653.30522 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=653.30522 -> dtScale=1.0001815 deltaT = 1.4793837 Time = 2785.9 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 = 0.07876238 0 0.34264378 water fraction, min, max = 0.066516179 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759847 0 0.34263154 water fraction, min, max = 0.06651871 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876238 0 0.34264378 water fraction, min, max = 0.066516176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759849 0 0.34263154 water fraction, min, max = 0.066518708 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849339e-05, Final residual = 6.2804526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7667254e-09, Final residual = 1.1555811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762381 0 0.34264379 water fraction, min, max = 0.066516178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759849 0 0.34263156 water fraction, min, max = 0.066518711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762381 0 0.34264379 water fraction, min, max = 0.066516178 2.0265403e-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 = 0.078759849 0 0.34263156 water fraction, min, max = 0.066518711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322944e-07, Final residual = 3.8033184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235405e-09, Final residual = 1.6006784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762381 0 0.34264379 water fraction, min, max = 0.066516178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759849 0 0.34263156 water fraction, min, max = 0.066518711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762381 0 0.34264379 water fraction, min, max = 0.066516178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759849 0 0.34263156 water fraction, min, max = 0.066518711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135422e-08, Final residual = 5.2441857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.194041e-09, Final residual = 6.594073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.67 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.071487943 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091852416 -> dtInletScale=653.2218 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=653.2218 -> dtScale=1.0002271 deltaT = 1.4795727 Time = 2787.38 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 = 0.078757316 0 0.34261933 water fraction, min, max = 0.066521243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754783 0 0.3426071 water fraction, min, max = 0.066523774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757316 0 0.34261933 water fraction, min, max = 0.06652124 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754786 0 0.3426071 water fraction, min, max = 0.066523772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824213e-05, Final residual = 6.3079835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966992e-09, Final residual = 1.0081032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757317 0 0.34261934 water fraction, min, max = 0.066521242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754785 0 0.34260712 water fraction, min, max = 0.066523775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757317 0 0.34261934 water fraction, min, max = 0.066521242 2.0265403e-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 = 0.078754786 0 0.34260712 water fraction, min, max = 0.066523775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170951e-07, Final residual = 3.8235317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603634e-09, Final residual = 1.5581237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757317 0 0.34261934 water fraction, min, max = 0.066521242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754786 0 0.34260712 water fraction, min, max = 0.066523775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757317 0 0.34261934 water fraction, min, max = 0.066521242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754786 0 0.34260712 water fraction, min, max = 0.066523775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384595e-08, Final residual = 5.2997804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455603e-09, Final residual = 7.3926238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1353.97 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.071489781 max: 0.59983645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009186415 -> dtInletScale=653.13836 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=653.13836 -> dtScale=1.0002727 deltaT = 1.4799509 Time = 2788.86 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 = 0.078752253 0 0.3425949 water fraction, min, max = 0.066526306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749721 0 0.34258268 water fraction, min, max = 0.066528837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752253 0 0.3425949 water fraction, min, max = 0.066526304 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749723 0 0.34258268 water fraction, min, max = 0.066528835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798806e-05, Final residual = 6.3162546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6085251e-09, Final residual = 1.1393518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752254 0 0.34259491 water fraction, min, max = 0.066526305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749723 0 0.3425827 water fraction, min, max = 0.066528838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752254 0 0.34259491 water fraction, min, max = 0.066526305 2.0265403e-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 = 0.078749723 0 0.3425827 water fraction, min, max = 0.066528838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452847e-07, Final residual = 3.7400439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9963238e-09, Final residual = 1.5229262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752254 0 0.34259491 water fraction, min, max = 0.066526305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749723 0 0.3425827 water fraction, min, max = 0.066528838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752254 0 0.34259491 water fraction, min, max = 0.066526305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749723 0 0.3425827 water fraction, min, max = 0.066528838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690711e-08, Final residual = 5.8250964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137889e-09, Final residual = 6.7185101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1354.25 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.071500753 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091887629 -> dtInletScale=652.97147 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=652.97147 -> dtScale=1.0001904 deltaT = 1.4801401 Time = 2790.34 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 = 0.078747191 0 0.34257049 water fraction, min, max = 0.066531368 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744659 0 0.34255829 water fraction, min, max = 0.066533898 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747191 0 0.34257049 water fraction, min, max = 0.066531366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744662 0 0.34255829 water fraction, min, max = 0.066533896 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751501e-05, Final residual = 6.3503337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984364e-09, Final residual = 1.0054902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747192 0 0.34257051 water fraction, min, max = 0.066531367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744661 0 0.34255831 water fraction, min, max = 0.066533899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747192 0 0.34257051 water fraction, min, max = 0.066531367 2.0265403e-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 = 0.078744661 0 0.34255831 water fraction, min, max = 0.066533899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421313e-07, Final residual = 3.6893463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992545e-09, Final residual = 1.5122722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747192 0 0.34257051 water fraction, min, max = 0.066531367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744661 0 0.34255831 water fraction, min, max = 0.066533899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747192 0 0.34257051 water fraction, min, max = 0.066531367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744661 0 0.34255831 water fraction, min, max = 0.066533899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044676e-08, Final residual = 4.8203941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817676e-09, Final residual = 6.5473648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1354.54 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.071502591 max: 0.59985841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091899375 -> dtInletScale=652.88801 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=652.88801 -> dtScale=1.000236 deltaT = 1.4803293 Time = 2791.82 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 = 0.07874213 0 0.34254611 water fraction, min, max = 0.066536429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787396 0 0.34253392 water fraction, min, max = 0.066538958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874213 0 0.34254611 water fraction, min, max = 0.066536426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739602 0 0.34253392 water fraction, min, max = 0.066538956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703842e-05, Final residual = 6.392398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7827199e-09, Final residual = 1.0077241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742131 0 0.34254612 water fraction, min, max = 0.066536428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739602 0 0.34253394 water fraction, min, max = 0.066538959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742131 0 0.34254612 water fraction, min, max = 0.066536428 2.0265403e-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 = 0.078739602 0 0.34253394 water fraction, min, max = 0.066538958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954361e-07, Final residual = 3.7599545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.007824e-09, Final residual = 1.5404116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742131 0 0.34254612 water fraction, min, max = 0.066536428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739602 0 0.34253394 water fraction, min, max = 0.066538959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742131 0 0.34254612 water fraction, min, max = 0.066536428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739602 0 0.34253394 water fraction, min, max = 0.066538959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114019e-08, Final residual = 5.1966997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837174e-09, Final residual = 6.3843611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1354.82 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.07150443 max: 0.59983109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091911126 -> dtInletScale=652.80454 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=652.80454 -> dtScale=1.0002816 deltaT = 1.480708 Time = 2793.31 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 = 0.078737071 0 0.34252175 water fraction, min, max = 0.066541488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734541 0 0.34250957 water fraction, min, max = 0.066544017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737071 0 0.34252175 water fraction, min, max = 0.066541485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734543 0 0.34250957 water fraction, min, max = 0.066544015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667266e-05, Final residual = 6.435115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764685e-09, Final residual = 1.0060971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737072 0 0.34252176 water fraction, min, max = 0.066541487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734543 0 0.34250959 water fraction, min, max = 0.066544017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737072 0 0.34252176 water fraction, min, max = 0.066541487 2.0265403e-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 = 0.078734543 0 0.34250959 water fraction, min, max = 0.066544017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884244e-07, Final residual = 3.6721843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720559e-09, Final residual = 1.5596829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737072 0 0.34252176 water fraction, min, max = 0.066541487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734543 0 0.34250959 water fraction, min, max = 0.066544017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737072 0 0.34252176 water fraction, min, max = 0.066541487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734543 0 0.34250959 water fraction, min, max = 0.066544017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045617e-08, Final residual = 5.8974902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587457e-09, Final residual = 6.6429998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.12 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.071515414 max: 0.59988052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091934638 -> dtInletScale=652.63758 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=652.63758 -> dtScale=1.0001992 deltaT = 1.4808975 Time = 2794.79 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 = 0.078732013 0 0.34249741 water fraction, min, max = 0.066546546 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729484 0 0.34248524 water fraction, min, max = 0.066549074 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732013 0 0.34249742 water fraction, min, max = 0.066546543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729486 0 0.34248524 water fraction, min, max = 0.066549072 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628625e-05, Final residual = 6.4634354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6679429e-09, Final residual = 9.7954005e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732014 0 0.34249743 water fraction, min, max = 0.066546545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729486 0 0.34248526 water fraction, min, max = 0.066549075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732014 0 0.34249743 water fraction, min, max = 0.066546545 2.0265403e-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 = 0.078729486 0 0.34248526 water fraction, min, max = 0.066549075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852528e-07, Final residual = 3.735249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770461e-09, Final residual = 1.5977319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732014 0 0.34249743 water fraction, min, max = 0.066546545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729486 0 0.34248526 water fraction, min, max = 0.066549075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732014 0 0.34249743 water fraction, min, max = 0.066546545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729486 0 0.34248526 water fraction, min, max = 0.066549075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330089e-08, Final residual = 5.7753133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199708e-09, Final residual = 6.5167128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.4 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.071517251 max: 0.59985326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091946401 -> dtInletScale=652.55409 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=652.55409 -> dtScale=1.0002446 deltaT = 1.481087 Time = 2796.27 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 = 0.078726956 0 0.3424731 water fraction, min, max = 0.066551603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724428 0 0.34246094 water fraction, min, max = 0.06655413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726956 0 0.3424731 water fraction, min, max = 0.0665516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872443 0 0.34246094 water fraction, min, max = 0.066554128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626738e-05, Final residual = 6.4849268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557407e-09, Final residual = 1.0919586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726957 0 0.34247311 water fraction, min, max = 0.066551602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872443 0 0.34246096 water fraction, min, max = 0.06655413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726957 0 0.34247311 water fraction, min, max = 0.066551602 2.0265403e-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 = 0.07872443 0 0.34246096 water fraction, min, max = 0.06655413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786882e-07, Final residual = 3.7160254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626222e-09, Final residual = 1.5099367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726957 0 0.34247311 water fraction, min, max = 0.066551602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872443 0 0.34246096 water fraction, min, max = 0.06655413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726957 0 0.34247311 water fraction, min, max = 0.066551602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872443 0 0.34246096 water fraction, min, max = 0.06655413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168996e-08, Final residual = 5.8235822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088125e-09, Final residual = 6.3831596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.69 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.071519084 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091958167 -> dtInletScale=652.47059 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=652.47059 -> dtScale=1.0002901 deltaT = 1.4814662 Time = 2797.75 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 = 0.078721901 0 0.34244881 water fraction, min, max = 0.066556658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719373 0 0.34243666 water fraction, min, max = 0.066559184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721901 0 0.34244881 water fraction, min, max = 0.066556655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719375 0 0.34243666 water fraction, min, max = 0.066559182 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588474e-05, Final residual = 6.5175617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9529319e-09, Final residual = 1.0467722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721902 0 0.34244882 water fraction, min, max = 0.066556657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719375 0 0.34243668 water fraction, min, max = 0.066559185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721902 0 0.34244882 water fraction, min, max = 0.066556657 2.0265403e-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 = 0.078719375 0 0.34243668 water fraction, min, max = 0.066559185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959385e-07, Final residual = 3.6878632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539783e-09, Final residual = 1.5360117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721902 0 0.34244882 water fraction, min, max = 0.066556657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719375 0 0.34243668 water fraction, min, max = 0.066559185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721902 0 0.34244882 water fraction, min, max = 0.066556657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719375 0 0.34243668 water fraction, min, max = 0.066559185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645005e-08, Final residual = 4.377985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825241e-09, Final residual = 6.8862897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1355.96 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.071530073 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091981713 -> dtInletScale=652.30357 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=652.30357 -> dtScale=1.0002075 deltaT = 1.4816559 Time = 2799.23 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 = 0.078716847 0 0.34242454 water fraction, min, max = 0.066561712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871432 0 0.34241241 water fraction, min, max = 0.066564238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716847 0 0.34242454 water fraction, min, max = 0.066561709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714322 0 0.34241241 water fraction, min, max = 0.066564236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551216e-05, Final residual = 6.5289621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863001e-09, Final residual = 9.8412389e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716848 0 0.34242456 water fraction, min, max = 0.066561711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714322 0 0.34241243 water fraction, min, max = 0.066564238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716848 0 0.34242456 water fraction, min, max = 0.066561711 2.0265403e-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 = 0.078714322 0 0.34241243 water fraction, min, max = 0.066564238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170737e-07, Final residual = 3.5799494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8839053e-09, Final residual = 1.5062665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716848 0 0.34242456 water fraction, min, max = 0.066561711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714322 0 0.34241243 water fraction, min, max = 0.066564238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716848 0 0.34242456 water fraction, min, max = 0.066561711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714322 0 0.34241243 water fraction, min, max = 0.066564238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182214e-08, Final residual = 5.5455296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120214e-09, Final residual = 6.3687307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.27 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.07153191 max: 0.59984824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091993492 -> dtInletScale=652.22005 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=652.22005 -> dtScale=1.000253 deltaT = 1.4818457 Time = 2800.71 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 = 0.078711795 0 0.3424003 water fraction, min, max = 0.066566764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709268 0 0.34238817 water fraction, min, max = 0.066569289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711795 0 0.3424003 water fraction, min, max = 0.066566761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870927 0 0.34238817 water fraction, min, max = 0.066569287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515765e-05, Final residual = 6.5514173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8015991e-09, Final residual = 1.0681067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711796 0 0.34240031 water fraction, min, max = 0.066566763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870927 0 0.34238819 water fraction, min, max = 0.06656929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711796 0 0.34240031 water fraction, min, max = 0.066566763 2.0265403e-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 = 0.07870927 0 0.34238819 water fraction, min, max = 0.06656929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619508e-07, Final residual = 3.7041507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9210451e-09, Final residual = 1.5196739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711796 0 0.34240031 water fraction, min, max = 0.066566763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870927 0 0.34238819 water fraction, min, max = 0.06656929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711796 0 0.34240031 water fraction, min, max = 0.066566763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870927 0 0.34238819 water fraction, min, max = 0.06656929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.320881e-08, Final residual = 5.4428279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994657e-09, Final residual = 6.6797945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.58 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.071533742 max: 0.59982097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092005276 -> dtInletScale=652.13652 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=652.13652 -> dtScale=1.0002985 deltaT = 1.4822255 Time = 2802.19 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 = 0.078706743 0 0.34237608 water fraction, min, max = 0.066571816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704218 0 0.34236396 water fraction, min, max = 0.06657434 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706744 0 0.34237608 water fraction, min, max = 0.066571813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870422 0 0.34236396 water fraction, min, max = 0.066574338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481453e-05, Final residual = 6.5804712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486525e-09, Final residual = 1.0014183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706744 0 0.34237609 water fraction, min, max = 0.066571814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870422 0 0.34236398 water fraction, min, max = 0.066574341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706744 0 0.34237609 water fraction, min, max = 0.066571814 2.0265403e-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 = 0.07870422 0 0.34236398 water fraction, min, max = 0.066574341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576694e-07, Final residual = 3.6933822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213777e-09, Final residual = 1.4985041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706745 0 0.34237609 water fraction, min, max = 0.066571814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870422 0 0.34236398 water fraction, min, max = 0.066574341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706745 0 0.34237609 water fraction, min, max = 0.066571814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870422 0 0.34236398 water fraction, min, max = 0.066574341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140272e-08, Final residual = 5.5468275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198064e-09, Final residual = 6.2959054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1356.97 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.071544741 max: 0.59987056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092028855 -> dtInletScale=651.96943 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=651.96943 -> dtScale=1.0002158 deltaT = 1.4824155 Time = 2803.68 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 = 0.078701693 0 0.34235188 water fraction, min, max = 0.066576866 2.0464461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699168 0 0.34233977 water fraction, min, max = 0.066579389 2.0663529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701694 0 0.34235188 water fraction, min, max = 0.066576863 2.046448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869917 0 0.34233978 water fraction, min, max = 0.066579387 2.0663548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434283e-05, Final residual = 6.6081372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508158e-09, Final residual = 1.1413959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701695 0 0.34235189 water fraction, min, max = 0.066576864 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869917 0 0.34233979 water fraction, min, max = 0.06657939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701695 0 0.34235189 water fraction, min, max = 0.066576864 2.0265403e-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 = 0.07869917 0 0.34233979 water fraction, min, max = 0.06657939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709311e-07, Final residual = 3.6159433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680035e-09, Final residual = 1.5039562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701695 0 0.34235189 water fraction, min, max = 0.066576864 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869917 0 0.34233979 water fraction, min, max = 0.06657939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701695 0 0.34235189 water fraction, min, max = 0.066576864 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869917 0 0.34233979 water fraction, min, max = 0.06657939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.502455e-08, Final residual = 4.9478267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.047205e-09, Final residual = 5.9822407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.3 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.071546578 max: 0.59984332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009204065 -> dtInletScale=651.88588 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=651.88588 -> dtScale=1.0002612 deltaT = 1.4827956 Time = 2805.16 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 = 0.078696645 0 0.3423277 water fraction, min, max = 0.066581914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869412 0 0.34231561 water fraction, min, max = 0.066584437 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696645 0 0.3423277 water fraction, min, max = 0.066581911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694122 0 0.34231561 water fraction, min, max = 0.066584435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387433e-05, Final residual = 6.6358849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886905e-09, Final residual = 1.2169858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696646 0 0.34232771 water fraction, min, max = 0.066581913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694122 0 0.34231563 water fraction, min, max = 0.066584438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696646 0 0.34232771 water fraction, min, max = 0.066581913 2.0265403e-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 = 0.078694122 0 0.34231563 water fraction, min, max = 0.066584438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276327e-07, Final residual = 3.620859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100302e-09, Final residual = 1.5422176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696646 0 0.34232771 water fraction, min, max = 0.066581913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694122 0 0.34231563 water fraction, min, max = 0.066584438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696646 0 0.34232771 water fraction, min, max = 0.066581913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694122 0 0.34231563 water fraction, min, max = 0.066584438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261119e-08, Final residual = 5.6519199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519439e-09, Final residual = 6.5559277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.62 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.071557588 max: 0.59989299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092064253 -> dtInletScale=651.71875 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=651.71875 -> dtScale=1.0001784 deltaT = 1.4829858 Time = 2806.64 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 = 0.078691597 0 0.34230355 water fraction, min, max = 0.066586962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689073 0 0.34229146 water fraction, min, max = 0.066589484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691597 0 0.34230355 water fraction, min, max = 0.066586959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689076 0 0.34229147 water fraction, min, max = 0.066589482 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.334494e-05, Final residual = 6.6631759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8496761e-09, Final residual = 1.1278751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691598 0 0.34230356 water fraction, min, max = 0.066586961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689075 0 0.34229148 water fraction, min, max = 0.066589485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691598 0 0.34230356 water fraction, min, max = 0.066586961 2.0265403e-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 = 0.078689076 0 0.34229148 water fraction, min, max = 0.066589485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288038e-07, Final residual = 3.6527286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664013e-09, Final residual = 1.503074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691598 0 0.34230356 water fraction, min, max = 0.066586961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689076 0 0.34229148 water fraction, min, max = 0.066589485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691598 0 0.34230356 water fraction, min, max = 0.066586961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689076 0 0.34229148 water fraction, min, max = 0.066589485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609572e-08, Final residual = 5.2738759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217555e-09, Final residual = 6.4925222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1357.93 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.071559427 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092076061 -> dtInletScale=651.63517 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=651.63517 -> dtScale=1.0002238 deltaT = 1.483176 Time = 2808.13 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 = 0.078686551 0 0.34227941 water fraction, min, max = 0.066592008 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684028 0 0.34226734 water fraction, min, max = 0.066594529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686552 0 0.34227942 water fraction, min, max = 0.066592005 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868403 0 0.34226735 water fraction, min, max = 0.066594527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308297e-05, Final residual = 6.7026162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0534787e-09, Final residual = 1.001507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686552 0 0.34227943 water fraction, min, max = 0.066592006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868403 0 0.34226736 water fraction, min, max = 0.06659453 2.0265403e-16 0.999 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 = 0.078686552 0 0.34227943 water fraction, min, max = 0.066592006 2.0265403e-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 = 0.07868403 0 0.34226736 water fraction, min, max = 0.06659453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161573e-07, Final residual = 3.6310738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099436e-09, Final residual = 1.572404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686553 0 0.34227943 water fraction, min, max = 0.066592006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868403 0 0.34226736 water fraction, min, max = 0.06659453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686553 0 0.34227943 water fraction, min, max = 0.066592006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868403 0 0.34226736 water fraction, min, max = 0.06659453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075824e-08, Final residual = 5.7762645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193284e-09, Final residual = 6.1058155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.23 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.071561265 max: 0.59983848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092087873 -> dtInletScale=651.55159 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=651.55159 -> dtScale=1.0002693 deltaT = 1.4835567 Time = 2809.61 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 = 0.078681507 0 0.3422553 water fraction, min, max = 0.066597052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678984 0 0.34224325 water fraction, min, max = 0.066599573 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681507 0 0.34225531 water fraction, min, max = 0.066597049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678986 0 0.34224325 water fraction, min, max = 0.066599571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268791e-05, Final residual = 6.695299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9535982e-09, Final residual = 1.2237729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681508 0 0.34225532 water fraction, min, max = 0.066597051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678986 0 0.34224327 water fraction, min, max = 0.066599574 2.0265403e-16 0.999 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 = 0.078681508 0 0.34225532 water fraction, min, max = 0.066597051 2.0265403e-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 = 0.078678986 0 0.34224327 water fraction, min, max = 0.066599574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981525e-07, Final residual = 3.6171283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848679e-09, Final residual = 1.4619409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681508 0 0.34225532 water fraction, min, max = 0.066597051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678986 0 0.34224327 water fraction, min, max = 0.066599574 2.0265403e-16 0.999 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 = 0.078681508 0 0.34225532 water fraction, min, max = 0.066597051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678986 0 0.34224327 water fraction, min, max = 0.066599574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078454e-08, Final residual = 5.7516788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192026e-09, Final residual = 6.3223353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.53 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.071572286 max: 0.59988817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009211151 -> dtInletScale=651.38439 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=651.38439 -> dtScale=1.0001864 deltaT = 1.4837472 Time = 2811.09 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 = 0.078676463 0 0.34223122 water fraction, min, max = 0.066602096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673942 0 0.34221917 water fraction, min, max = 0.066604616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676464 0 0.34223122 water fraction, min, max = 0.066602093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673944 0 0.34221917 water fraction, min, max = 0.066604614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265246e-05, Final residual = 6.5924309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9149595e-09, Final residual = 1.0180337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676464 0 0.34223123 water fraction, min, max = 0.066602095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673944 0 0.34221919 water fraction, min, max = 0.066604617 2.0265403e-16 0.999 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 = 0.078676464 0 0.34223123 water fraction, min, max = 0.066602094 2.0265403e-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 = 0.078673944 0 0.34221919 water fraction, min, max = 0.066604617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.708923e-07, Final residual = 3.5315405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264875e-09, Final residual = 1.4859415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676464 0 0.34223123 water fraction, min, max = 0.066602094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673944 0 0.34221919 water fraction, min, max = 0.066604617 2.0265403e-16 0.999 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 = 0.078676464 0 0.34223123 water fraction, min, max = 0.066602094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673944 0 0.34221919 water fraction, min, max = 0.066604617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195648e-08, Final residual = 5.632717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583979e-09, Final residual = 5.9296318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1358.84 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.071574121 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092123334 -> dtInletScale=651.30079 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=651.30079 -> dtScale=1.000232 deltaT = 1.4839377 Time = 2812.58 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 = 0.078671422 0 0.34220715 water fraction, min, max = 0.066607137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668901 0 0.34219512 water fraction, min, max = 0.066609657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671422 0 0.34220715 water fraction, min, max = 0.066607135 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668903 0 0.34219512 water fraction, min, max = 0.066609655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231248e-05, Final residual = 6.6001538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308234e-09, Final residual = 1.0778517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671423 0 0.34220717 water fraction, min, max = 0.066607136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668903 0 0.34219514 water fraction, min, max = 0.066609658 2.0265403e-16 0.999 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 = 0.078671423 0 0.34220717 water fraction, min, max = 0.066607136 2.0265403e-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 = 0.078668903 0 0.34219514 water fraction, min, max = 0.066609658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012228e-07, Final residual = 3.5785497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.834228e-09, Final residual = 1.4849709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671423 0 0.34220717 water fraction, min, max = 0.066607136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668903 0 0.34219514 water fraction, min, max = 0.066609658 2.0265403e-16 0.999 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 = 0.078671423 0 0.34220717 water fraction, min, max = 0.066607136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668903 0 0.34219514 water fraction, min, max = 0.066609658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298614e-08, Final residual = 5.3880219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741833e-09, Final residual = 6.2877408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.13 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.071575959 max: 0.59983351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092135163 -> dtInletScale=651.21717 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=651.21717 -> dtScale=1.0002776 deltaT = 1.4843189 Time = 2814.06 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 = 0.078666381 0 0.34218311 water fraction, min, max = 0.066612178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866386 0 0.34217109 water fraction, min, max = 0.066614697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666381 0 0.34218311 water fraction, min, max = 0.066612175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663863 0 0.34217109 water fraction, min, max = 0.066614695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.325439e-05, Final residual = 6.6490374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1694907e-09, Final residual = 1.0073943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666382 0 0.34218312 water fraction, min, max = 0.066612177 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663862 0 0.34217111 water fraction, min, max = 0.066614698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666382 0 0.34218312 water fraction, min, max = 0.066612177 2.0265403e-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 = 0.078663862 0 0.34217111 water fraction, min, max = 0.066614698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569583e-07, Final residual = 3.4493943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190759e-09, Final residual = 1.4230876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666382 0 0.34218312 water fraction, min, max = 0.066612177 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663863 0 0.34217111 water fraction, min, max = 0.066614698 2.0265403e-16 0.999 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 = 0.078666382 0 0.34218312 water fraction, min, max = 0.066612177 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663863 0 0.34217111 water fraction, min, max = 0.066614698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640263e-08, Final residual = 5.3462795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845046e-09, Final residual = 6.5128475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.4 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.071586996 max: 0.59988334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092158833 -> dtInletScale=651.04991 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=651.04991 -> dtScale=1.0001945 deltaT = 1.4845096 Time = 2815.55 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 = 0.078661342 0 0.34215909 water fraction, min, max = 0.066617217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658822 0 0.34214708 water fraction, min, max = 0.066619736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661342 0 0.34215909 water fraction, min, max = 0.066617214 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658824 0 0.34214708 water fraction, min, max = 0.066619734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232045e-05, Final residual = 6.6765698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963762e-09, Final residual = 1.0221186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661343 0 0.3421591 water fraction, min, max = 0.066617216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658824 0 0.3421471 water fraction, min, max = 0.066619736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661343 0 0.3421591 water fraction, min, max = 0.066617216 2.0265403e-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 = 0.078658824 0 0.3421471 water fraction, min, max = 0.066619736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065685e-07, Final residual = 3.6018796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769e-09, Final residual = 1.4882316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661343 0 0.3421591 water fraction, min, max = 0.066617216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658824 0 0.3421471 water fraction, min, max = 0.066619736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661343 0 0.3421591 water fraction, min, max = 0.066617216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658824 0 0.3421471 water fraction, min, max = 0.066619736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456163e-08, Final residual = 5.8275857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571646e-09, Final residual = 6.4363173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1359.72 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.071588845 max: 0.59985621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092170674 -> dtInletScale=650.96627 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=650.96627 -> dtScale=1.0002397 deltaT = 1.4847004 Time = 2817.03 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 = 0.078656304 0 0.34213509 water fraction, min, max = 0.066622255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653785 0 0.34212309 water fraction, min, max = 0.066624773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656304 0 0.3421351 water fraction, min, max = 0.066622252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653787 0 0.34212309 water fraction, min, max = 0.066624771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231311e-05, Final residual = 6.694728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894634e-09, Final residual = 1.0252219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656305 0 0.34213511 water fraction, min, max = 0.066622254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653787 0 0.34212311 water fraction, min, max = 0.066624773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656305 0 0.34213511 water fraction, min, max = 0.066622254 2.0265403e-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 = 0.078653787 0 0.34212311 water fraction, min, max = 0.066624773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758294e-07, Final residual = 3.5988263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.874308e-09, Final residual = 1.5019922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656305 0 0.34213511 water fraction, min, max = 0.066622254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653787 0 0.34212311 water fraction, min, max = 0.066624773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656305 0 0.34213511 water fraction, min, max = 0.066622254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653787 0 0.34212311 water fraction, min, max = 0.066624773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966871e-08, Final residual = 5.7161859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714694e-09, Final residual = 6.3119164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1360.08 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.071590692 max: 0.59982912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009218252 -> dtInletScale=650.88262 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=650.88262 -> dtScale=1.0002849 deltaT = 1.4850822 Time = 2818.52 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 = 0.078651268 0 0.34211112 water fraction, min, max = 0.066627291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648749 0 0.34209913 water fraction, min, max = 0.066629809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651268 0 0.34211112 water fraction, min, max = 0.066627289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648751 0 0.34209913 water fraction, min, max = 0.066629807 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199827e-05, Final residual = 6.711737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760074e-09, Final residual = 1.044411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651269 0 0.34211113 water fraction, min, max = 0.06662729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648751 0 0.34209915 water fraction, min, max = 0.066629809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651269 0 0.34211113 water fraction, min, max = 0.06662729 2.0265403e-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 = 0.078648751 0 0.34209915 water fraction, min, max = 0.066629809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574099e-07, Final residual = 3.3420908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190251e-09, Final residual = 1.3920459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651269 0 0.34211113 water fraction, min, max = 0.06662729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648751 0 0.34209915 water fraction, min, max = 0.066629809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651269 0 0.34211113 water fraction, min, max = 0.06662729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648751 0 0.34209915 water fraction, min, max = 0.066629809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451013e-08, Final residual = 5.1698147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394935e-09, Final residual = 6.1251587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1360.39 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.071601744 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092206223 -> dtInletScale=650.7153 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=650.7153 -> dtScale=1.0002014 deltaT = 1.4852732 Time = 2820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646232 0 0.34208717 water fraction, min, max = 0.066632327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643715 0 0.34207519 water fraction, min, max = 0.066634843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646233 0 0.34208717 water fraction, min, max = 0.066632324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643717 0 0.34207519 water fraction, min, max = 0.066634841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160795e-05, Final residual = 6.7045168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970316e-09, Final residual = 1.1407048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646233 0 0.34208718 water fraction, min, max = 0.066632326 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643717 0 0.34207521 water fraction, min, max = 0.066634844 2.0265403e-16 0.999 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 = 0.078646233 0 0.34208718 water fraction, min, max = 0.066632325 2.0265403e-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 = 0.078643717 0 0.34207521 water fraction, min, max = 0.066634843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799676e-07, Final residual = 3.5555585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959847e-09, Final residual = 1.4995124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646233 0 0.34208718 water fraction, min, max = 0.066632325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643717 0 0.34207521 water fraction, min, max = 0.066634844 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646233 0 0.34208718 water fraction, min, max = 0.066632325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643717 0 0.34207521 water fraction, min, max = 0.066634844 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157046e-08, Final residual = 5.9387765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816346e-09, Final residual = 5.9822304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1360.69 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.071603594 max: 0.59985213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092218081 -> dtInletScale=650.63163 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=650.63163 -> dtScale=1.0002465 deltaT = 1.4854642 Time = 2821.49 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 = 0.078641199 0 0.34206324 water fraction, min, max = 0.06663736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638682 0 0.34205127 water fraction, min, max = 0.066639876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641199 0 0.34206324 water fraction, min, max = 0.066637357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638684 0 0.34205127 water fraction, min, max = 0.066639874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134406e-05, Final residual = 6.7313775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578607e-09, Final residual = 1.0462032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786412 0 0.34206325 water fraction, min, max = 0.066637359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638684 0 0.34205129 water fraction, min, max = 0.066639876 2.0265403e-16 0.999 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 = 0.0786412 0 0.34206325 water fraction, min, max = 0.066637359 2.0265403e-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 = 0.078638684 0 0.34205129 water fraction, min, max = 0.066639876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203194e-07, Final residual = 3.5001737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506339e-09, Final residual = 1.4646845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786412 0 0.34206325 water fraction, min, max = 0.066637359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638684 0 0.34205129 water fraction, min, max = 0.066639876 2.0265403e-16 0.999 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 = 0.0786412 0 0.34206325 water fraction, min, max = 0.066637359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638684 0 0.34205129 water fraction, min, max = 0.066639876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975753e-08, Final residual = 5.5359528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440024e-09, Final residual = 6.7343162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.05 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.071605444 max: 0.59982508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092229943 -> dtInletScale=650.54795 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=650.54795 -> dtScale=1.0002916 deltaT = 1.4858465 Time = 2822.97 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 = 0.078636167 0 0.34203933 water fraction, min, max = 0.066642392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863365 0 0.34202737 water fraction, min, max = 0.066644907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636167 0 0.34203933 water fraction, min, max = 0.06664239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633652 0 0.34202737 water fraction, min, max = 0.066644905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103033e-05, Final residual = 6.7415812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355787e-09, Final residual = 1.1178457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636168 0 0.34203934 water fraction, min, max = 0.066642391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633652 0 0.34202739 water fraction, min, max = 0.066644908 2.0265403e-16 0.999 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 = 0.078636168 0 0.34203934 water fraction, min, max = 0.066642391 2.0265403e-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 = 0.078633652 0 0.34202739 water fraction, min, max = 0.066644908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687704e-07, Final residual = 3.5622956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138844e-09, Final residual = 1.499836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636168 0 0.34203934 water fraction, min, max = 0.066642391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633652 0 0.34202739 water fraction, min, max = 0.066644908 2.0265403e-16 0.999 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 = 0.078636168 0 0.34203934 water fraction, min, max = 0.066642391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633652 0 0.34202739 water fraction, min, max = 0.066644908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449913e-08, Final residual = 4.6037032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146533e-09, Final residual = 6.8341814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.42 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.071616513 max: 0.59987522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009225368 -> dtInletScale=650.38056 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=650.38056 -> dtScale=1.000208 deltaT = 1.4860378 Time = 2824.46 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 = 0.078631136 0 0.34201544 water fraction, min, max = 0.066647423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862862 0 0.34200349 water fraction, min, max = 0.066649938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631136 0 0.34201544 water fraction, min, max = 0.06664742 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628622 0 0.3420035 water fraction, min, max = 0.066649936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083704e-05, Final residual = 6.7411803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0777951e-09, Final residual = 1.4131408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631137 0 0.34201545 water fraction, min, max = 0.066647422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628622 0 0.34200351 water fraction, min, max = 0.066649938 2.0265403e-16 0.999 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 = 0.078631137 0 0.34201545 water fraction, min, max = 0.066647422 2.0265403e-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 = 0.078628622 0 0.34200351 water fraction, min, max = 0.066649938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234325e-07, Final residual = 3.4225227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196196e-09, Final residual = 1.4524711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631137 0 0.34201545 water fraction, min, max = 0.066647422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628622 0 0.34200351 water fraction, min, max = 0.066649938 2.0265403e-16 0.999 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 = 0.078631137 0 0.34201545 water fraction, min, max = 0.066647422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628622 0 0.34200351 water fraction, min, max = 0.066649938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456874e-08, Final residual = 5.2087814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976401e-09, Final residual = 6.304581e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1361.74 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.07161837 max: 0.59984819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092265555 -> dtInletScale=650.29685 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=650.29685 -> dtScale=1.0002531 deltaT = 1.4862291 Time = 2825.94 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 = 0.078626106 0 0.34199158 water fraction, min, max = 0.066652453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623591 0 0.34197964 water fraction, min, max = 0.066654966 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626106 0 0.34199158 water fraction, min, max = 0.06665245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623594 0 0.34197964 water fraction, min, max = 0.066654964 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090117e-05, Final residual = 6.7142766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003398e-09, Final residual = 1.0152892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626107 0 0.34199159 water fraction, min, max = 0.066652452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623593 0 0.34197966 water fraction, min, max = 0.066654967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626107 0 0.34199159 water fraction, min, max = 0.066652452 2.0265403e-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 = 0.078623594 0 0.34197966 water fraction, min, max = 0.066654967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.743832e-07, Final residual = 3.5303437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8577363e-09, Final residual = 1.449469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626107 0 0.34199159 water fraction, min, max = 0.066652452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623594 0 0.34197966 water fraction, min, max = 0.066654967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626107 0 0.34199159 water fraction, min, max = 0.066652452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623594 0 0.34197966 water fraction, min, max = 0.066654967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151458e-08, Final residual = 5.8741467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301529e-09, Final residual = 6.2793008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.08 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.071620227 max: 0.59982115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092277434 -> dtInletScale=650.21314 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=650.21314 -> dtScale=1.0002982 deltaT = 1.486612 Time = 2827.43 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 = 0.078621078 0 0.34196773 water fraction, min, max = 0.066657481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618564 0 0.34195581 water fraction, min, max = 0.066659994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621078 0 0.34196774 water fraction, min, max = 0.066657478 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618566 0 0.34195581 water fraction, min, max = 0.066659992 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063126e-05, Final residual = 6.6926003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.049185e-09, Final residual = 1.0270793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621079 0 0.34196775 water fraction, min, max = 0.06665748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618566 0 0.34195583 water fraction, min, max = 0.066659994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621079 0 0.34196775 water fraction, min, max = 0.06665748 2.0265403e-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 = 0.078618566 0 0.34195583 water fraction, min, max = 0.066659994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617462e-07, Final residual = 3.5509272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732349e-09, Final residual = 1.4515814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621079 0 0.34196775 water fraction, min, max = 0.06665748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618566 0 0.34195583 water fraction, min, max = 0.066659994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621079 0 0.34196775 water fraction, min, max = 0.06665748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618566 0 0.34195583 water fraction, min, max = 0.066659994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177413e-08, Final residual = 5.2835344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145257e-09, Final residual = 6.5515399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.46 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.07163131 max: 0.59987136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092301204 -> dtInletScale=650.04569 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=650.04569 -> dtScale=1.0002145 deltaT = 1.4868035 Time = 2828.92 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 = 0.078616051 0 0.34194391 water fraction, min, max = 0.066662508 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613538 0 0.341932 water fraction, min, max = 0.06666502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616052 0 0.34194391 water fraction, min, max = 0.066662505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861354 0 0.341932 water fraction, min, max = 0.066665018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030901e-05, Final residual = 6.6987937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794297e-09, Final residual = 1.014755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616053 0 0.34194393 water fraction, min, max = 0.066662506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861354 0 0.34193202 water fraction, min, max = 0.06666502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616053 0 0.34194393 water fraction, min, max = 0.066662506 2.0265403e-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 = 0.07861354 0 0.34193202 water fraction, min, max = 0.06666502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796151e-07, Final residual = 3.5778461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294199e-09, Final residual = 1.5129464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616053 0 0.34194393 water fraction, min, max = 0.066662506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861354 0 0.34193202 water fraction, min, max = 0.06666502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616053 0 0.34194393 water fraction, min, max = 0.066662506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861354 0 0.34193202 water fraction, min, max = 0.06666502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.297189e-08, Final residual = 5.8185845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560252e-09, Final residual = 6.4251651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.85 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.071633173 max: 0.59984434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092313096 -> dtInletScale=649.96195 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=649.96195 -> dtScale=1.0002595 deltaT = 1.4871868 Time = 2830.41 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 = 0.078611026 0 0.34192011 water fraction, min, max = 0.066667533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608513 0 0.34190821 water fraction, min, max = 0.066670045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611026 0 0.34192012 water fraction, min, max = 0.06666753 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608515 0 0.34190821 water fraction, min, max = 0.066670042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997511e-05, Final residual = 6.7073302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763369e-09, Final residual = 1.1669742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611027 0 0.34192013 water fraction, min, max = 0.066667532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608515 0 0.34190823 water fraction, min, max = 0.066670045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611027 0 0.34192013 water fraction, min, max = 0.066667532 2.0265403e-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 = 0.078608515 0 0.34190823 water fraction, min, max = 0.066670045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485719e-07, Final residual = 3.6269483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529378e-09, Final residual = 1.5608527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611027 0 0.34192013 water fraction, min, max = 0.066667532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608515 0 0.34190823 water fraction, min, max = 0.066670045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611027 0 0.34192013 water fraction, min, max = 0.066667532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608515 0 0.34190823 water fraction, min, max = 0.066670045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.31841e-08, Final residual = 5.806587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837122e-09, Final residual = 7.0177439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.21 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.071644269 max: 0.59989464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092336891 -> dtInletScale=649.79446 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=649.79446 -> dtScale=1.0001756 deltaT = 1.4873785 Time = 2831.89 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 = 0.078606002 0 0.34189634 water fraction, min, max = 0.066672557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860349 0 0.34188444 water fraction, min, max = 0.066675068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606002 0 0.34189634 water fraction, min, max = 0.066672554 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603492 0 0.34188444 water fraction, min, max = 0.066675066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958399e-05, Final residual = 6.7194626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759083e-09, Final residual = 1.0361256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606003 0 0.34189635 water fraction, min, max = 0.066672556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603492 0 0.34188446 water fraction, min, max = 0.066675068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606003 0 0.34189635 water fraction, min, max = 0.066672556 2.0265403e-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 = 0.078603492 0 0.34188446 water fraction, min, max = 0.066675068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391653e-07, Final residual = 3.6596035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8972476e-09, Final residual = 1.4541515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606003 0 0.34189635 water fraction, min, max = 0.066672556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603492 0 0.34188446 water fraction, min, max = 0.066675068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606003 0 0.34189635 water fraction, min, max = 0.066672556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603492 0 0.34188446 water fraction, min, max = 0.066675068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816027e-08, Final residual = 5.5486056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073494e-09, Final residual = 6.2324006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.53 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.071646134 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092348795 -> dtInletScale=649.7107 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=649.7107 -> dtScale=1.0002206 deltaT = 1.4875703 Time = 2833.38 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 = 0.078600979 0 0.34187258 water fraction, min, max = 0.066677579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598468 0 0.3418607 water fraction, min, max = 0.066680089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860098 0 0.34187258 water fraction, min, max = 0.066677577 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859847 0 0.3418607 water fraction, min, max = 0.066680087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919412e-05, Final residual = 6.7187516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236505e-09, Final residual = 1.0451303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600981 0 0.34187259 water fraction, min, max = 0.066677578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859847 0 0.34186072 water fraction, min, max = 0.06668009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600981 0 0.34187259 water fraction, min, max = 0.066677578 2.0265403e-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 = 0.07859847 0 0.34186072 water fraction, min, max = 0.06668009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344266e-07, Final residual = 3.5691643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9035094e-09, Final residual = 1.4923281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600981 0 0.34187259 water fraction, min, max = 0.066677578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859847 0 0.34186072 water fraction, min, max = 0.06668009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600981 0 0.34187259 water fraction, min, max = 0.066677578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859847 0 0.34186072 water fraction, min, max = 0.06668009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.285485e-08, Final residual = 5.625412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805452e-09, Final residual = 5.8896252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.9 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.071648 max: 0.59984069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092360703 -> dtInletScale=649.62693 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=649.62693 -> dtScale=1.0002656 deltaT = 1.4879541 Time = 2834.87 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 = 0.078595958 0 0.34184885 water fraction, min, max = 0.066682601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593448 0 0.34183697 water fraction, min, max = 0.06668511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595959 0 0.34184885 water fraction, min, max = 0.066682598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859345 0 0.34183698 water fraction, min, max = 0.066685108 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881714e-05, Final residual = 6.722783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1897146e-09, Final residual = 1.0597057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595959 0 0.34184886 water fraction, min, max = 0.066682599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859345 0 0.34183699 water fraction, min, max = 0.066685111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595959 0 0.34184886 water fraction, min, max = 0.066682599 2.0265403e-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 = 0.07859345 0 0.34183699 water fraction, min, max = 0.066685111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193659e-07, Final residual = 3.564219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040041e-09, Final residual = 1.4639309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859596 0 0.34184886 water fraction, min, max = 0.066682599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859345 0 0.34183699 water fraction, min, max = 0.066685111 2.0265403e-16 0.999 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 = 0.07859596 0 0.34184886 water fraction, min, max = 0.066682599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859345 0 0.34183699 water fraction, min, max = 0.066685111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660799e-08, Final residual = 5.4517104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333784e-09, Final residual = 6.7007964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.27 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.071659109 max: 0.59989112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092384532 -> dtInletScale=649.45937 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=649.45937 -> dtScale=1.0001815 deltaT = 1.4881461 Time = 2836.36 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 = 0.078590939 0 0.34182513 water fraction, min, max = 0.06668762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588429 0 0.34181327 water fraction, min, max = 0.066690129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590939 0 0.34182513 water fraction, min, max = 0.066687617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588431 0 0.34181327 water fraction, min, max = 0.066690127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844618e-05, Final residual = 6.7165056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1856918e-09, Final residual = 1.075108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859094 0 0.34182515 water fraction, min, max = 0.066687619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588431 0 0.34181329 water fraction, min, max = 0.06669013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859094 0 0.34182515 water fraction, min, max = 0.066687619 2.0265403e-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 = 0.078588431 0 0.34181329 water fraction, min, max = 0.06669013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130705e-07, Final residual = 3.5600483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424814e-09, Final residual = 1.4613375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859094 0 0.34182515 water fraction, min, max = 0.066687619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588431 0 0.34181329 water fraction, min, max = 0.06669013 2.0265403e-16 0.999 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 = 0.07859094 0 0.34182515 water fraction, min, max = 0.066687619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588431 0 0.34181329 water fraction, min, max = 0.06669013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849432e-08, Final residual = 4.7771735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107129e-09, Final residual = 6.390957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.6 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.071660974 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092396452 -> dtInletScale=649.37558 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=649.37558 -> dtScale=1.0002264 deltaT = 1.4883381 Time = 2837.84 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 = 0.07858592 0 0.34180144 water fraction, min, max = 0.066692639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583411 0 0.34178959 water fraction, min, max = 0.066695146 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585921 0 0.34180144 water fraction, min, max = 0.066692636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583413 0 0.34178959 water fraction, min, max = 0.066695144 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802158e-05, Final residual = 6.696737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956326e-09, Final residual = 1.0291157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585922 0 0.34180146 water fraction, min, max = 0.066692637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583413 0 0.34178961 water fraction, min, max = 0.066695147 2.0265403e-16 0.999 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 = 0.078585922 0 0.34180146 water fraction, min, max = 0.066692637 2.0265403e-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 = 0.078583413 0 0.34178961 water fraction, min, max = 0.066695147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050286e-07, Final residual = 3.5961953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8611572e-09, Final residual = 1.4915647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585922 0 0.34180146 water fraction, min, max = 0.066692637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583413 0 0.34178961 water fraction, min, max = 0.066695147 2.0265403e-16 0.999 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 = 0.078585922 0 0.34180146 water fraction, min, max = 0.066692637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583413 0 0.34178961 water fraction, min, max = 0.066695147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676972e-08, Final residual = 5.2007403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855317e-09, Final residual = 6.3346689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.92 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.07166284 max: 0.59983729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092408378 -> dtInletScale=649.29178 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=649.29178 -> dtScale=1.0002713 deltaT = 1.4887225 Time = 2839.33 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 = 0.078580904 0 0.34177777 water fraction, min, max = 0.066697655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578395 0 0.34176593 water fraction, min, max = 0.066700163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580904 0 0.34177777 water fraction, min, max = 0.066697652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578397 0 0.34176594 water fraction, min, max = 0.06670016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766318e-05, Final residual = 6.6711857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704652e-09, Final residual = 1.0328726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580905 0 0.34177779 water fraction, min, max = 0.066697654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578397 0 0.34176595 water fraction, min, max = 0.066700163 2.0265403e-16 0.999 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 = 0.078580905 0 0.34177779 water fraction, min, max = 0.066697654 2.0265403e-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 = 0.078578397 0 0.34176595 water fraction, min, max = 0.066700163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.610673e-07, Final residual = 3.5428678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948752e-09, Final residual = 1.4900793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580905 0 0.34177779 water fraction, min, max = 0.066697654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578397 0 0.34176595 water fraction, min, max = 0.066700163 2.0265403e-16 0.999 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 = 0.078580905 0 0.34177779 water fraction, min, max = 0.066697654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578397 0 0.34176595 water fraction, min, max = 0.066700163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233168e-08, Final residual = 4.3837482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498107e-09, Final residual = 6.8098262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.22 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.071673957 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009243224 -> dtInletScale=649.12416 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=649.12416 -> dtScale=1.000187 deltaT = 1.4889147 Time = 2840.82 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 = 0.078575888 0 0.34175412 water fraction, min, max = 0.066702671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857338 0 0.3417423 water fraction, min, max = 0.066705177 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575888 0 0.34175413 water fraction, min, max = 0.066702668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573383 0 0.3417423 water fraction, min, max = 0.066705175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747531e-05, Final residual = 6.6041681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085835e-09, Final residual = 1.0551696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575889 0 0.34175414 water fraction, min, max = 0.06670267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573383 0 0.34174232 water fraction, min, max = 0.066705178 2.0265403e-16 0.999 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 = 0.078575889 0 0.34175414 water fraction, min, max = 0.066702669 2.0265403e-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 = 0.078573383 0 0.34174232 water fraction, min, max = 0.066705178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004033e-07, Final residual = 3.6863271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0925683e-09, Final residual = 1.5618272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575889 0 0.34175414 water fraction, min, max = 0.06670267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573383 0 0.34174232 water fraction, min, max = 0.066705178 2.0265403e-16 0.999 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 = 0.078575889 0 0.34175414 water fraction, min, max = 0.06670267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573383 0 0.34174232 water fraction, min, max = 0.066705178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719616e-08, Final residual = 4.8535784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121848e-09, Final residual = 6.150094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.51 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.071675821 max: 0.59986089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092444178 -> dtInletScale=649.04033 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=649.04033 -> dtScale=1.0002319 deltaT = 1.4891071 Time = 2842.31 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 = 0.078570875 0 0.3417305 water fraction, min, max = 0.066707684 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568368 0 0.34171868 water fraction, min, max = 0.06671019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570875 0 0.3417305 water fraction, min, max = 0.066707682 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856837 0 0.34171868 water fraction, min, max = 0.066710188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720394e-05, Final residual = 6.5830245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0319778e-09, Final residual = 1.0317008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570876 0 0.34173051 water fraction, min, max = 0.066707683 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856837 0 0.3417187 water fraction, min, max = 0.066710191 2.0265403e-16 0.999 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 = 0.078570876 0 0.34173051 water fraction, min, max = 0.066707683 2.0265403e-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 = 0.07856837 0 0.3417187 water fraction, min, max = 0.066710191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978967e-07, Final residual = 3.6006753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726838e-09, Final residual = 1.5589717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570876 0 0.34173051 water fraction, min, max = 0.066707683 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856837 0 0.3417187 water fraction, min, max = 0.066710191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570876 0 0.34173051 water fraction, min, max = 0.066707683 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856837 0 0.3417187 water fraction, min, max = 0.066710191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584731e-08, Final residual = 4.6937098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286532e-09, Final residual = 6.4276702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.79 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.071677683 max: 0.59983397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009245612 -> dtInletScale=648.9565 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=648.9565 -> dtScale=1.0002768 deltaT = 1.4894919 Time = 2843.8 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 = 0.078565862 0 0.34170689 water fraction, min, max = 0.066712697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563356 0 0.34169509 water fraction, min, max = 0.066715202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565862 0 0.3417069 water fraction, min, max = 0.066712694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563358 0 0.34169509 water fraction, min, max = 0.0667152 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.270999e-05, Final residual = 6.5756991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281766e-09, Final residual = 1.032984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565863 0 0.34170691 water fraction, min, max = 0.066712696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563358 0 0.34169511 water fraction, min, max = 0.066715203 2.0265403e-16 0.999 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 = 0.078565863 0 0.34170691 water fraction, min, max = 0.066712696 2.0265403e-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 = 0.078563358 0 0.34169511 water fraction, min, max = 0.066715202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034048e-07, Final residual = 3.6332167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164928e-09, Final residual = 1.4974667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565863 0 0.34170691 water fraction, min, max = 0.066712696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563358 0 0.34169511 water fraction, min, max = 0.066715203 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565863 0 0.34170691 water fraction, min, max = 0.066712696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563358 0 0.34169511 water fraction, min, max = 0.066715203 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712706e-08, Final residual = 4.2106068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988658e-09, Final residual = 7.8303121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.08 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.071688808 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092480017 -> dtInletScale=648.78881 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=648.78881 -> dtScale=1.0001924 deltaT = 1.4896845 Time = 2845.29 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 = 0.078560851 0 0.34168331 water fraction, min, max = 0.066717708 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558345 0 0.34167151 water fraction, min, max = 0.066720212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560851 0 0.34168331 water fraction, min, max = 0.066717705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558348 0 0.34167152 water fraction, min, max = 0.06672021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.271817e-05, Final residual = 6.4961208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844591e-09, Final residual = 1.1996831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560852 0 0.34168332 water fraction, min, max = 0.066717707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558348 0 0.34167153 water fraction, min, max = 0.066720213 2.0265403e-16 0.999 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 = 0.078560852 0 0.34168332 water fraction, min, max = 0.066717707 2.0265403e-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 = 0.078558348 0 0.34167153 water fraction, min, max = 0.066720213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613095e-07, Final residual = 3.6626067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9166562e-09, Final residual = 1.4943214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560852 0 0.34168332 water fraction, min, max = 0.066717707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558348 0 0.34167153 water fraction, min, max = 0.066720213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560852 0 0.34168332 water fraction, min, max = 0.066717707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558348 0 0.34167153 water fraction, min, max = 0.066720213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725773e-08, Final residual = 5.1799532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034381e-09, Final residual = 6.4973359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.38 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.071690678 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092491971 -> dtInletScale=648.70496 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=648.70496 -> dtScale=1.0002371 deltaT = 1.4898771 Time = 2846.78 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 = 0.078555842 0 0.34165975 water fraction, min, max = 0.066722717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553337 0 0.34164796 water fraction, min, max = 0.066725221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555842 0 0.34165975 water fraction, min, max = 0.066722714 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553339 0 0.34164797 water fraction, min, max = 0.066725219 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692108e-05, Final residual = 6.4572018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910842e-09, Final residual = 1.061787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555843 0 0.34165976 water fraction, min, max = 0.066722716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553339 0 0.34164798 water fraction, min, max = 0.066725221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555843 0 0.34165976 water fraction, min, max = 0.066722716 2.0265403e-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 = 0.078553339 0 0.34164798 water fraction, min, max = 0.066725221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060057e-07, Final residual = 3.5641254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354788e-09, Final residual = 1.5336459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555843 0 0.34165976 water fraction, min, max = 0.066722716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553339 0 0.34164798 water fraction, min, max = 0.066725221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555843 0 0.34165976 water fraction, min, max = 0.066722716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553339 0 0.34164798 water fraction, min, max = 0.066725221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081254e-08, Final residual = 5.5860707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082203e-09, Final residual = 6.5653808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.66 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.071692552 max: 0.59983103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009250393 -> dtInletScale=648.62109 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=648.62109 -> dtScale=1.0002817 deltaT = 1.4902625 Time = 2848.27 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 = 0.078550834 0 0.34163621 water fraction, min, max = 0.066727725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854833 0 0.34162443 water fraction, min, max = 0.066730228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550834 0 0.34163621 water fraction, min, max = 0.066727722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548332 0 0.34162443 water fraction, min, max = 0.066730226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.266449e-05, Final residual = 6.4525758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670223e-09, Final residual = 1.0618333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550835 0 0.34163622 water fraction, min, max = 0.066727724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548332 0 0.34162445 water fraction, min, max = 0.066730229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550835 0 0.34163622 water fraction, min, max = 0.066727724 2.0265403e-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 = 0.078548332 0 0.34162445 water fraction, min, max = 0.066730229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896607e-07, Final residual = 3.6079102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842392e-09, Final residual = 1.5124393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550835 0 0.34163622 water fraction, min, max = 0.066727724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548332 0 0.34162445 water fraction, min, max = 0.066730229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550835 0 0.34163622 water fraction, min, max = 0.066727724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548332 0 0.34162445 water fraction, min, max = 0.066730229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598804e-08, Final residual = 5.6232937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225405e-09, Final residual = 6.500306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.94 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.071703698 max: 0.59988186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092527861 -> dtInletScale=648.45334 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=648.45334 -> dtScale=1.0001969 deltaT = 1.4904553 Time = 2849.76 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 = 0.078545827 0 0.34161269 water fraction, min, max = 0.066732732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543324 0 0.34160092 water fraction, min, max = 0.066735234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545827 0 0.34161269 water fraction, min, max = 0.066732729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543326 0 0.34160093 water fraction, min, max = 0.066735232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630861e-05, Final residual = 6.4456344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212694e-09, Final residual = 1.0096065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545828 0 0.3416127 water fraction, min, max = 0.066732731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543326 0 0.34160094 water fraction, min, max = 0.066735234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545828 0 0.3416127 water fraction, min, max = 0.06673273 2.0265403e-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 = 0.078543326 0 0.34160094 water fraction, min, max = 0.066735234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851354e-07, Final residual = 3.6232258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9766047e-09, Final residual = 1.5126325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545828 0 0.3416127 water fraction, min, max = 0.066732731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543326 0 0.34160094 water fraction, min, max = 0.066735234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545828 0 0.3416127 water fraction, min, max = 0.066732731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543326 0 0.34160094 water fraction, min, max = 0.066735234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568288e-08, Final residual = 4.9528103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466612e-09, Final residual = 6.2152631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.24 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.071705576 max: 0.59985513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092539832 -> dtInletScale=648.36945 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=648.36945 -> dtScale=1.0002415 deltaT = 1.4906482 Time = 2851.25 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 = 0.078540822 0 0.34158919 water fraction, min, max = 0.066737737 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07853832 0 0.34157744 water fraction, min, max = 0.066740238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540823 0 0.34158919 water fraction, min, max = 0.066737734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538322 0 0.34157744 water fraction, min, max = 0.066740236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597561e-05, Final residual = 6.4411101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9082468e-09, Final residual = 1.0521716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540824 0 0.3415892 water fraction, min, max = 0.066737735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538322 0 0.34157746 water fraction, min, max = 0.066740238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540824 0 0.3415892 water fraction, min, max = 0.066737735 2.0265403e-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 = 0.078538322 0 0.34157746 water fraction, min, max = 0.066740238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6042643e-07, Final residual = 3.5655901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640558e-09, Final residual = 1.5643192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540824 0 0.3415892 water fraction, min, max = 0.066737735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538322 0 0.34157746 water fraction, min, max = 0.066740238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540824 0 0.3415892 water fraction, min, max = 0.066737735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538322 0 0.34157746 water fraction, min, max = 0.066740238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416854e-08, Final residual = 5.7110154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235337e-09, Final residual = 6.8063585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.55 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.071707455 max: 0.59982842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092551809 -> dtInletScale=648.28555 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=648.28555 -> dtScale=1.000286 deltaT = 1.4910342 Time = 2852.74 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 = 0.078535819 0 0.34156571 water fraction, min, max = 0.06674274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533317 0 0.34155397 water fraction, min, max = 0.066745241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535819 0 0.34156571 water fraction, min, max = 0.066742737 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533319 0 0.34155397 water fraction, min, max = 0.066745239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581491e-05, Final residual = 6.4285286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715909e-09, Final residual = 9.8646594e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07853582 0 0.34156573 water fraction, min, max = 0.066742739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533319 0 0.34155399 water fraction, min, max = 0.066745241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07853582 0 0.34156573 water fraction, min, max = 0.066742739 2.0265403e-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 = 0.078533319 0 0.34155399 water fraction, min, max = 0.066745241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070744e-07, Final residual = 3.5867657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387841e-09, Final residual = 1.5019672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07853582 0 0.34156573 water fraction, min, max = 0.066742739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533319 0 0.34155399 water fraction, min, max = 0.066745241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07853582 0 0.34156573 water fraction, min, max = 0.066742739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533319 0 0.34155399 water fraction, min, max = 0.066745241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708541e-08, Final residual = 5.5510923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809663e-09, Final residual = 6.88333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.84 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.071718616 max: 0.59987933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092575773 -> dtInletScale=648.11773 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=648.11773 -> dtScale=1.0002012 deltaT = 1.4912273 Time = 2854.23 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 = 0.078530817 0 0.34154226 water fraction, min, max = 0.066747742 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528316 0 0.34153053 water fraction, min, max = 0.066750242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530817 0 0.34154226 water fraction, min, max = 0.066747739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528318 0 0.34153053 water fraction, min, max = 0.06675024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558205e-05, Final residual = 6.3859315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109417e-09, Final residual = 1.0801885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530818 0 0.34154227 water fraction, min, max = 0.066747741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528318 0 0.34153054 water fraction, min, max = 0.066750242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530818 0 0.34154227 water fraction, min, max = 0.066747741 2.0265403e-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 = 0.078528318 0 0.34153054 water fraction, min, max = 0.066750242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789619e-07, Final residual = 3.597219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394065e-09, Final residual = 1.5131506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530818 0 0.34154227 water fraction, min, max = 0.066747741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528318 0 0.34153054 water fraction, min, max = 0.066750242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530818 0 0.34154227 water fraction, min, max = 0.066747741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528318 0 0.34153054 water fraction, min, max = 0.066750242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623786e-08, Final residual = 4.039502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504118e-09, Final residual = 6.9655139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.14 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.071720494 max: 0.59985257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092587762 -> dtInletScale=648.03381 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=648.03381 -> dtScale=1.0002458 deltaT = 1.4914205 Time = 2855.73 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 = 0.078525816 0 0.34151882 water fraction, min, max = 0.066752743 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523316 0 0.3415071 water fraction, min, max = 0.066755241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525817 0 0.34151882 water fraction, min, max = 0.06675274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523318 0 0.3415071 water fraction, min, max = 0.066755239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529961e-05, Final residual = 6.3599945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773095e-09, Final residual = 9.8076254e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525818 0 0.34151884 water fraction, min, max = 0.066752741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523318 0 0.34150712 water fraction, min, max = 0.066755242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525818 0 0.34151884 water fraction, min, max = 0.066752741 2.0265403e-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 = 0.078523318 0 0.34150712 water fraction, min, max = 0.066755242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123951e-07, Final residual = 3.5033114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195642e-09, Final residual = 1.4802342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525818 0 0.34151884 water fraction, min, max = 0.066752741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523318 0 0.34150712 water fraction, min, max = 0.066755242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525818 0 0.34151884 water fraction, min, max = 0.066752741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523318 0 0.34150712 water fraction, min, max = 0.066755242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.250743e-08, Final residual = 5.4837746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915041e-09, Final residual = 6.533919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.41 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.071722372 max: 0.59982585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092599755 -> dtInletScale=647.94988 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=647.94988 -> dtScale=1.0002903 deltaT = 1.491807 Time = 2857.22 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 = 0.078520818 0 0.34149541 water fraction, min, max = 0.066757741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518318 0 0.3414837 water fraction, min, max = 0.06676024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520818 0 0.34149541 water fraction, min, max = 0.066757739 2.0265403e-16 0.999 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 = 0.07851832 0 0.3414837 water fraction, min, max = 0.066760238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.249733e-05, Final residual = 6.3456684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5893728e-09, Final residual = 1.1000693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520819 0 0.34149542 water fraction, min, max = 0.06675774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851832 0 0.34148372 water fraction, min, max = 0.06676024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520819 0 0.34149542 water fraction, min, max = 0.06675774 2.0265403e-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 = 0.07851832 0 0.34148372 water fraction, min, max = 0.06676024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793796e-07, Final residual = 3.5653382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586871e-09, Final residual = 1.5620976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520819 0 0.34149542 water fraction, min, max = 0.06675774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851832 0 0.34148372 water fraction, min, max = 0.06676024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520819 0 0.34149542 water fraction, min, max = 0.06675774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851832 0 0.34148372 water fraction, min, max = 0.06676024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753969e-08, Final residual = 4.7456447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098354e-09, Final residual = 6.4260224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.69 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.071733545 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092623754 -> dtInletScale=647.78199 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=647.78199 -> dtScale=1.0002053 deltaT = 1.4920004 Time = 2858.71 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 = 0.07851582 0 0.34147202 water fraction, min, max = 0.066762739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513321 0 0.34146032 water fraction, min, max = 0.066765237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851582 0 0.34147202 water fraction, min, max = 0.066762736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513323 0 0.34146032 water fraction, min, max = 0.066765234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476247e-05, Final residual = 6.3262911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580872e-09, Final residual = 9.7638713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515821 0 0.34147203 water fraction, min, max = 0.066762738 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513323 0 0.34146033 water fraction, min, max = 0.066765237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515821 0 0.34147203 water fraction, min, max = 0.066762738 2.0265403e-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 = 0.078513323 0 0.34146033 water fraction, min, max = 0.066765237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650447e-07, Final residual = 3.6243883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467418e-09, Final residual = 1.5209972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515821 0 0.34147203 water fraction, min, max = 0.066762738 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513323 0 0.34146033 water fraction, min, max = 0.066765237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515821 0 0.34147203 water fraction, min, max = 0.066762738 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513323 0 0.34146033 water fraction, min, max = 0.066765237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902363e-08, Final residual = 4.7441562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373365e-09, Final residual = 6.7454866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1368.96 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.071735426 max: 0.59985012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009263576 -> dtInletScale=647.69804 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=647.69804 -> dtScale=1.0002499 deltaT = 1.4921938 Time = 2860.2 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 = 0.078510824 0 0.34144864 water fraction, min, max = 0.066767735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508326 0 0.34143695 water fraction, min, max = 0.066770231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510824 0 0.34144865 water fraction, min, max = 0.066767732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508328 0 0.34143696 water fraction, min, max = 0.066770229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450627e-05, Final residual = 6.2946316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227127e-09, Final residual = 1.0052078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510825 0 0.34144866 water fraction, min, max = 0.066767734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508328 0 0.34143697 water fraction, min, max = 0.066770232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510825 0 0.34144866 water fraction, min, max = 0.066767734 2.0265403e-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 = 0.078508328 0 0.34143697 water fraction, min, max = 0.066770232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573497e-07, Final residual = 3.5504659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.934774e-09, Final residual = 1.5023486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510825 0 0.34144866 water fraction, min, max = 0.066767734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508328 0 0.34143697 water fraction, min, max = 0.066770232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510825 0 0.34144866 water fraction, min, max = 0.066767734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508328 0 0.34143697 water fraction, min, max = 0.066770232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708837e-08, Final residual = 5.6833801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581856e-09, Final residual = 7.0260465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1369.26 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.071737308 max: 0.59982342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009264777 -> dtInletScale=647.61408 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=647.61408 -> dtScale=1.0002944 deltaT = 1.4925809 Time = 2861.69 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 = 0.07850583 0 0.34142529 water fraction, min, max = 0.066772729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503332 0 0.34141361 water fraction, min, max = 0.066775225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850583 0 0.34142529 water fraction, min, max = 0.066772726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503334 0 0.34141361 water fraction, min, max = 0.066775223 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413598e-05, Final residual = 6.2779728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817489e-09, Final residual = 9.8776372e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505831 0 0.34142531 water fraction, min, max = 0.066772728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503334 0 0.34141363 water fraction, min, max = 0.066775226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505831 0 0.34142531 water fraction, min, max = 0.066772728 2.0265403e-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 = 0.078503334 0 0.34141363 water fraction, min, max = 0.066775226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848927e-07, Final residual = 3.528552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024605e-09, Final residual = 1.5216023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505831 0 0.34142531 water fraction, min, max = 0.066772728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503334 0 0.34141363 water fraction, min, max = 0.066775226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505831 0 0.34142531 water fraction, min, max = 0.066772728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503334 0 0.34141363 water fraction, min, max = 0.066775226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.282064e-08, Final residual = 4.3747736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970339e-09, Final residual = 6.8846915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1369.58 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.071748494 max: 0.59987453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092671803 -> dtInletScale=647.44613 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=647.44613 -> dtScale=1.0002092 deltaT = 1.4927745 Time = 2863.19 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 = 0.078500837 0 0.34140196 water fraction, min, max = 0.066777722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849834 0 0.34139029 water fraction, min, max = 0.066780217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500837 0 0.34140196 water fraction, min, max = 0.066777719 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498342 0 0.34139029 water fraction, min, max = 0.066780215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.238359e-05, Final residual = 6.2469034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185242e-09, Final residual = 1.1326048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500838 0 0.34140197 water fraction, min, max = 0.066777721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498342 0 0.34139031 water fraction, min, max = 0.066780218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500838 0 0.34140197 water fraction, min, max = 0.066777721 2.0265403e-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 = 0.078498342 0 0.34139031 water fraction, min, max = 0.066780218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522642e-07, Final residual = 3.6071537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837687e-09, Final residual = 1.5003008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500838 0 0.34140197 water fraction, min, max = 0.066777721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498342 0 0.34139031 water fraction, min, max = 0.066780218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500838 0 0.34140197 water fraction, min, max = 0.066777721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498342 0 0.34139031 water fraction, min, max = 0.066780218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689819e-08, Final residual = 4.7236296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419754e-09, Final residual = 6.4500737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1369.9 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.071750382 max: 0.59984788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092683826 -> dtInletScale=647.36214 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=647.36214 -> dtScale=1.0002536 deltaT = 1.4929682 Time = 2864.68 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 = 0.078495845 0 0.34137865 water fraction, min, max = 0.066782713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849335 0 0.341367 water fraction, min, max = 0.066785208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495846 0 0.34137865 water fraction, min, max = 0.066782711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493352 0 0.341367 water fraction, min, max = 0.066785206 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346911e-05, Final residual = 6.2248218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580306e-09, Final residual = 9.8785535e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495847 0 0.34137867 water fraction, min, max = 0.066782712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493352 0 0.34136701 water fraction, min, max = 0.066785208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495847 0 0.34137867 water fraction, min, max = 0.066782712 2.0265403e-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 = 0.078493352 0 0.34136701 water fraction, min, max = 0.066785208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533575e-07, Final residual = 3.5768026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369113e-09, Final residual = 1.5323258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495847 0 0.34137867 water fraction, min, max = 0.066782712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493352 0 0.34136701 water fraction, min, max = 0.066785208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495847 0 0.34137867 water fraction, min, max = 0.066782712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493352 0 0.34136701 water fraction, min, max = 0.066785208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702007e-08, Final residual = 5.6837377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470349e-09, Final residual = 6.6492174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1370.2 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.071752272 max: 0.59982125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092695853 -> dtInletScale=647.27814 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=647.27814 -> dtScale=1.000298 deltaT = 1.4933559 Time = 2866.17 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 = 0.078490856 0 0.34135536 water fraction, min, max = 0.066787703 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848836 0 0.34134372 water fraction, min, max = 0.066790197 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490856 0 0.34135537 water fraction, min, max = 0.0667877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488363 0 0.34134372 water fraction, min, max = 0.066790195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319763e-05, Final residual = 6.2319485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997562e-09, Final residual = 1.0301135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490857 0 0.34135538 water fraction, min, max = 0.066787702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488363 0 0.34134373 water fraction, min, max = 0.066790198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490857 0 0.34135538 water fraction, min, max = 0.066787702 2.0265403e-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 = 0.078488363 0 0.34134373 water fraction, min, max = 0.066790198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411342e-07, Final residual = 3.6020999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9374861e-09, Final residual = 1.5500839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490857 0 0.34135538 water fraction, min, max = 0.066787702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488363 0 0.34134373 water fraction, min, max = 0.066790198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490857 0 0.34135538 water fraction, min, max = 0.066787702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488363 0 0.34134373 water fraction, min, max = 0.066790198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758054e-08, Final residual = 5.6360316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973271e-09, Final residual = 7.0840353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1370.47 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.071763477 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092719921 -> dtInletScale=647.11013 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=647.11013 -> dtScale=1.0002126 deltaT = 1.4935498 Time = 2867.67 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 = 0.078485867 0 0.3413321 water fraction, min, max = 0.066792692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483373 0 0.34132046 water fraction, min, max = 0.066795185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485867 0 0.3413321 water fraction, min, max = 0.066792689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483375 0 0.34132046 water fraction, min, max = 0.066795182 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294589e-05, Final residual = 6.2370273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8048141e-09, Final residual = 9.9598492e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485868 0 0.34133211 water fraction, min, max = 0.06679269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483375 0 0.34132048 water fraction, min, max = 0.066795185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485868 0 0.34133211 water fraction, min, max = 0.06679269 2.0265403e-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 = 0.078483375 0 0.34132048 water fraction, min, max = 0.066795185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352391e-07, Final residual = 3.633618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959232e-09, Final residual = 1.5339592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485869 0 0.34133211 water fraction, min, max = 0.06679269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483375 0 0.34132048 water fraction, min, max = 0.066795185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485869 0 0.34133211 water fraction, min, max = 0.06679269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483375 0 0.34132048 water fraction, min, max = 0.066795185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147473e-08, Final residual = 4.9507492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980494e-09, Final residual = 6.549217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1370.74 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.071765366 max: 0.59984587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092731961 -> dtInletScale=647.02611 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=647.02611 -> dtScale=1.0002569 deltaT = 1.4937438 Time = 2869.16 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 = 0.078480881 0 0.34130885 water fraction, min, max = 0.066797678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478387 0 0.34129722 water fraction, min, max = 0.06680017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480881 0 0.34130885 water fraction, min, max = 0.066797675 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478389 0 0.34129722 water fraction, min, max = 0.066800168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276947e-05, Final residual = 6.2256346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320614e-09, Final residual = 1.0157084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480882 0 0.34130886 water fraction, min, max = 0.066797677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478389 0 0.34129724 water fraction, min, max = 0.066800171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480882 0 0.34130886 water fraction, min, max = 0.066797677 2.0265403e-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 = 0.07847839 0 0.34129724 water fraction, min, max = 0.066800171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330025e-07, Final residual = 3.5881835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8880082e-09, Final residual = 1.5146622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480882 0 0.34130886 water fraction, min, max = 0.066797677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847839 0 0.34129724 water fraction, min, max = 0.066800171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480882 0 0.34130886 water fraction, min, max = 0.066797677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847839 0 0.34129724 water fraction, min, max = 0.066800171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512368e-08, Final residual = 4.0793171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315435e-09, Final residual = 7.5040164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1371.03 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.071767257 max: 0.59981926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092744006 -> dtInletScale=646.94208 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=646.94208 -> dtScale=1.0003013 deltaT = 1.494132 Time = 2870.65 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 = 0.078475896 0 0.34128562 water fraction, min, max = 0.066802663 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473403 0 0.34127401 water fraction, min, max = 0.066805155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475896 0 0.34128562 water fraction, min, max = 0.06680266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473405 0 0.34127401 water fraction, min, max = 0.066805153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267574e-05, Final residual = 6.2261893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172433e-09, Final residual = 9.8704097e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475897 0 0.34128564 water fraction, min, max = 0.066802662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473405 0 0.34127402 water fraction, min, max = 0.066805155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475897 0 0.34128564 water fraction, min, max = 0.066802662 2.0265403e-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 = 0.078473405 0 0.34127402 water fraction, min, max = 0.066805155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404602e-07, Final residual = 3.54444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851304e-09, Final residual = 1.5490243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475897 0 0.34128564 water fraction, min, max = 0.066802662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473405 0 0.34127402 water fraction, min, max = 0.066805155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475897 0 0.34128564 water fraction, min, max = 0.066802662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473405 0 0.34127402 water fraction, min, max = 0.066805155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097753e-08, Final residual = 5.1328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374727e-09, Final residual = 6.4245852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1371.31 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.071778473 max: 0.59987057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092768107 -> dtInletScale=646.774 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=646.774 -> dtScale=1.0002158 deltaT = 1.4943262 Time = 2872.15 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 = 0.078470912 0 0.34126242 water fraction, min, max = 0.066807647 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846842 0 0.34125081 water fraction, min, max = 0.066810138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470912 0 0.34126242 water fraction, min, max = 0.066807644 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468422 0 0.34125081 water fraction, min, max = 0.066810136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.223563e-05, Final residual = 6.1685369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454794e-09, Final residual = 1.0094014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470913 0 0.34126243 water fraction, min, max = 0.066807646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468422 0 0.34125083 water fraction, min, max = 0.066810138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470913 0 0.34126243 water fraction, min, max = 0.066807646 2.0265403e-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 = 0.078468422 0 0.34125083 water fraction, min, max = 0.066810138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.529432e-07, Final residual = 3.5243195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9387731e-09, Final residual = 1.5247281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470913 0 0.34126243 water fraction, min, max = 0.066807646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468422 0 0.34125083 water fraction, min, max = 0.066810138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470913 0 0.34126243 water fraction, min, max = 0.066807646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468422 0 0.34125083 water fraction, min, max = 0.066810138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981914e-08, Final residual = 5.1560066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464528e-09, Final residual = 7.5058417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1371.67 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.071780366 max: 0.59984399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092780165 -> dtInletScale=646.68995 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=646.68995 -> dtScale=1.0002601 deltaT = 1.4947148 Time = 2873.64 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 = 0.07846593 0 0.34123923 water fraction, min, max = 0.066812629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463438 0 0.34122763 water fraction, min, max = 0.066815119 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846593 0 0.34123923 water fraction, min, max = 0.066812626 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846344 0 0.34122763 water fraction, min, max = 0.066815117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212943e-05, Final residual = 6.103583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5037075e-09, Final residual = 9.5239974e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465931 0 0.34123924 water fraction, min, max = 0.066812628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846344 0 0.34122765 water fraction, min, max = 0.06681512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465931 0 0.34123924 water fraction, min, max = 0.066812628 2.0265403e-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 = 0.07846344 0 0.34122765 water fraction, min, max = 0.06681512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349585e-07, Final residual = 3.6135401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476491e-09, Final residual = 1.5705319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465931 0 0.34123924 water fraction, min, max = 0.066812628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846344 0 0.34122765 water fraction, min, max = 0.06681512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465931 0 0.34123924 water fraction, min, max = 0.066812628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846344 0 0.34122765 water fraction, min, max = 0.06681512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718192e-08, Final residual = 5.2590276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104794e-09, Final residual = 6.5614055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1372.03 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.071791594 max: 0.5998954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092804292 -> dtInletScale=646.52183 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=646.52183 -> dtScale=1.0001744 deltaT = 1.4949091 Time = 2875.14 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 = 0.078460949 0 0.34121606 water fraction, min, max = 0.06681761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458458 0 0.34120448 water fraction, min, max = 0.066820099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460949 0 0.34121606 water fraction, min, max = 0.066817607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845846 0 0.34120448 water fraction, min, max = 0.066820097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177728e-05, Final residual = 6.0957488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5864723e-09, Final residual = 9.7355737e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846095 0 0.34121608 water fraction, min, max = 0.066817609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845846 0 0.34120449 water fraction, min, max = 0.0668201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846095 0 0.34121608 water fraction, min, max = 0.066817609 2.0265403e-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 = 0.07845846 0 0.34120449 water fraction, min, max = 0.0668201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271259e-07, Final residual = 3.5761813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985827e-09, Final residual = 1.5583481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846095 0 0.34121608 water fraction, min, max = 0.066817609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845846 0 0.34120449 water fraction, min, max = 0.0668201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846095 0 0.34121608 water fraction, min, max = 0.066817609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845846 0 0.34120449 water fraction, min, max = 0.0668201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727085e-08, Final residual = 4.1311062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486731e-09, Final residual = 7.6314965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1372.35 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.071793491 max: 0.59986886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092816361 -> dtInletScale=646.43775 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=646.43775 -> dtScale=1.0002186 deltaT = 1.4951036 Time = 2876.63 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 = 0.07845597 0 0.34119292 water fraction, min, max = 0.066822589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845348 0 0.34118134 water fraction, min, max = 0.066825077 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845597 0 0.34119292 water fraction, min, max = 0.066822586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453482 0 0.34118134 water fraction, min, max = 0.066825075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145124e-05, Final residual = 6.0947917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300504e-09, Final residual = 9.8503743e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455971 0 0.34119293 water fraction, min, max = 0.066822588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453482 0 0.34118136 water fraction, min, max = 0.066825078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455971 0 0.34119293 water fraction, min, max = 0.066822588 2.0265403e-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 = 0.078453482 0 0.34118136 water fraction, min, max = 0.066825078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079182e-07, Final residual = 3.5358771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418393e-09, Final residual = 1.5737456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455971 0 0.34119293 water fraction, min, max = 0.066822588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453482 0 0.34118136 water fraction, min, max = 0.066825078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455971 0 0.34119293 water fraction, min, max = 0.066822588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453482 0 0.34118136 water fraction, min, max = 0.066825078 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701043e-08, Final residual = 4.6934818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216365e-09, Final residual = 6.6435603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1372.65 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.071795391 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092828436 -> dtInletScale=646.35367 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=646.35367 -> dtScale=1.0002628 deltaT = 1.4954928 Time = 2878.13 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 = 0.078450992 0 0.34116979 water fraction, min, max = 0.066827567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448503 0 0.34115823 water fraction, min, max = 0.066830054 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450992 0 0.34116979 water fraction, min, max = 0.066827564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448505 0 0.34115823 water fraction, min, max = 0.066830052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115626e-05, Final residual = 6.0826382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7639724e-09, Final residual = 1.0584248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450993 0 0.34116981 water fraction, min, max = 0.066827566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448505 0 0.34115824 water fraction, min, max = 0.066830055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450993 0 0.34116981 water fraction, min, max = 0.066827566 2.0265403e-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 = 0.078448505 0 0.34115824 water fraction, min, max = 0.066830055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055965e-07, Final residual = 3.5714894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153412e-09, Final residual = 1.5599631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450993 0 0.34116981 water fraction, min, max = 0.066827566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448505 0 0.34115824 water fraction, min, max = 0.066830055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450993 0 0.34116981 water fraction, min, max = 0.066827566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448505 0 0.34115824 water fraction, min, max = 0.066830055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.228503e-08, Final residual = 4.9367807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136164e-09, Final residual = 6.436331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1373.01 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.071806636 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092852597 -> dtInletScale=646.18548 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=646.18548 -> dtScale=1.0001767 deltaT = 1.4956874 Time = 2879.62 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 = 0.078446016 0 0.34114669 water fraction, min, max = 0.066832543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443528 0 0.34113513 water fraction, min, max = 0.06683503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446016 0 0.34114669 water fraction, min, max = 0.06683254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844353 0 0.34113513 water fraction, min, max = 0.066835028 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097234e-05, Final residual = 6.0598568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988942e-09, Final residual = 9.8983602e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446017 0 0.3411467 water fraction, min, max = 0.066832542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844353 0 0.34113515 water fraction, min, max = 0.06683503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446017 0 0.3411467 water fraction, min, max = 0.066832542 2.0265403e-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 = 0.07844353 0 0.34113515 water fraction, min, max = 0.06683503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5081305e-07, Final residual = 3.5610968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999231e-09, Final residual = 1.5035788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446017 0 0.3411467 water fraction, min, max = 0.066832542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844353 0 0.34113515 water fraction, min, max = 0.06683503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446017 0 0.3411467 water fraction, min, max = 0.066832542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844353 0 0.34113515 water fraction, min, max = 0.06683503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760931e-08, Final residual = 5.4937989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340807e-09, Final residual = 6.0070628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1373.32 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.071808538 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092864684 -> dtInletScale=646.10137 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=646.10137 -> dtScale=1.0002208 deltaT = 1.4958822 Time = 2881.12 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 = 0.078441042 0 0.3411236 water fraction, min, max = 0.066837517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438554 0 0.34111206 water fraction, min, max = 0.066840003 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441042 0 0.34112361 water fraction, min, max = 0.066837514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438557 0 0.34111206 water fraction, min, max = 0.066840001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071502e-05, Final residual = 6.0346076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6840094e-09, Final residual = 9.8460938e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441043 0 0.34112362 water fraction, min, max = 0.066837516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438557 0 0.34111208 water fraction, min, max = 0.066840004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441043 0 0.34112362 water fraction, min, max = 0.066837516 2.0265403e-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 = 0.078438557 0 0.34111208 water fraction, min, max = 0.066840004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116333e-07, Final residual = 3.5428466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271043e-09, Final residual = 1.5412198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441043 0 0.34112362 water fraction, min, max = 0.066837516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438557 0 0.34111208 water fraction, min, max = 0.066840004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441043 0 0.34112362 water fraction, min, max = 0.066837516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438557 0 0.34111208 water fraction, min, max = 0.066840004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798584e-08, Final residual = 5.7332715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652872e-09, Final residual = 6.5224572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1373.62 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.071810442 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092876776 -> dtInletScale=646.01726 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=646.01726 -> dtScale=1.0002649 deltaT = 1.4962719 Time = 2882.62 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 = 0.078436069 0 0.34110054 water fraction, min, max = 0.06684249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433582 0 0.341089 water fraction, min, max = 0.066844975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436069 0 0.34110054 water fraction, min, max = 0.066842487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433584 0 0.341089 water fraction, min, max = 0.066844973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.205342e-05, Final residual = 6.0110391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5408793e-09, Final residual = 9.7488052e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843607 0 0.34110055 water fraction, min, max = 0.066842489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433584 0 0.34108902 water fraction, min, max = 0.066844976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843607 0 0.34110055 water fraction, min, max = 0.066842489 2.0265403e-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 = 0.078433585 0 0.34108902 water fraction, min, max = 0.066844976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019492e-07, Final residual = 3.6058993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739007e-09, Final residual = 1.5241063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843607 0 0.34110055 water fraction, min, max = 0.066842489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433585 0 0.34108902 water fraction, min, max = 0.066844976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843607 0 0.34110055 water fraction, min, max = 0.066842489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433585 0 0.34108902 water fraction, min, max = 0.066844976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501343e-08, Final residual = 5.0168006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512279e-09, Final residual = 7.3284293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1373.9 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.071821699 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092900972 -> dtInletScale=645.849 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=645.849 -> dtScale=1.0001787 deltaT = 1.4964669 Time = 2884.11 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 = 0.078431098 0 0.3410775 water fraction, min, max = 0.066847461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428612 0 0.34106597 water fraction, min, max = 0.066849946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431098 0 0.3410775 water fraction, min, max = 0.066847458 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428614 0 0.34106597 water fraction, min, max = 0.066849944 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.201671e-05, Final residual = 6.0063054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263359e-09, Final residual = 1.0030387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431099 0 0.34107751 water fraction, min, max = 0.06684746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428614 0 0.34106599 water fraction, min, max = 0.066849946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431099 0 0.34107751 water fraction, min, max = 0.06684746 2.0265403e-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 = 0.078428614 0 0.34106599 water fraction, min, max = 0.066849946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4899064e-07, Final residual = 3.5646645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563752e-09, Final residual = 1.5365669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431099 0 0.34107751 water fraction, min, max = 0.06684746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428614 0 0.34106599 water fraction, min, max = 0.066849946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431099 0 0.34107751 water fraction, min, max = 0.06684746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428614 0 0.34106599 water fraction, min, max = 0.066849946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446886e-08, Final residual = 4.553813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093606e-09, Final residual = 6.6125711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1374.32 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.071823606 max: 0.59986647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092913077 -> dtInletScale=645.76486 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=645.76486 -> dtScale=1.0002226 deltaT = 1.4966619 Time = 2885.61 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 = 0.078426128 0 0.34105447 water fraction, min, max = 0.066852431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423643 0 0.34104296 water fraction, min, max = 0.066854914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426128 0 0.34105447 water fraction, min, max = 0.066852428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423645 0 0.34104296 water fraction, min, max = 0.066854912 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985844e-05, Final residual = 6.0024818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5472029e-09, Final residual = 9.9833334e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426129 0 0.34105448 water fraction, min, max = 0.06685243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423645 0 0.34104297 water fraction, min, max = 0.066854915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426129 0 0.34105448 water fraction, min, max = 0.06685243 2.0265403e-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 = 0.078423646 0 0.34104297 water fraction, min, max = 0.066854915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006369e-07, Final residual = 3.5177333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244314e-09, Final residual = 1.5275713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426129 0 0.34105448 water fraction, min, max = 0.06685243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423646 0 0.34104297 water fraction, min, max = 0.066854915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426129 0 0.34105448 water fraction, min, max = 0.06685243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423646 0 0.34104297 water fraction, min, max = 0.066854915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020874e-08, Final residual = 5.5758863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845562e-09, Final residual = 7.0302689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1374.62 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.071825519 max: 0.59984016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092925186 -> dtInletScale=645.68071 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=645.68071 -> dtScale=1.0002665 deltaT = 1.4970521 Time = 2887.11 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 = 0.07842116 0 0.34103147 water fraction, min, max = 0.066857399 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418676 0 0.34101996 water fraction, min, max = 0.066859882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842116 0 0.34103147 water fraction, min, max = 0.066857396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418678 0 0.34101996 water fraction, min, max = 0.06685988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957386e-05, Final residual = 6.0017388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319705e-09, Final residual = 1.0122737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421161 0 0.34103148 water fraction, min, max = 0.066857398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418678 0 0.34101998 water fraction, min, max = 0.066859882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421161 0 0.34103148 water fraction, min, max = 0.066857398 2.0265403e-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 = 0.078418678 0 0.34101998 water fraction, min, max = 0.066859882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673557e-07, Final residual = 3.4584015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647135e-09, Final residual = 1.5923888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421161 0 0.34103148 water fraction, min, max = 0.066857398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418678 0 0.34101998 water fraction, min, max = 0.066859882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421161 0 0.34103148 water fraction, min, max = 0.066857398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418678 0 0.34101998 water fraction, min, max = 0.066859882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391794e-08, Final residual = 5.3930572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302029e-09, Final residual = 6.2465408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1374.93 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.071836798 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092949416 -> dtInletScale=645.51239 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=645.51239 -> dtScale=1.0001799 deltaT = 1.4972474 Time = 2888.6 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 = 0.078416194 0 0.34100848 water fraction, min, max = 0.066862365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841371 0 0.34099699 water fraction, min, max = 0.066864847 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416194 0 0.34100848 water fraction, min, max = 0.066862362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413712 0 0.34099699 water fraction, min, max = 0.066864845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936982e-05, Final residual = 6.0020028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857189e-09, Final residual = 9.5538789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416195 0 0.3410085 water fraction, min, max = 0.066862364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413712 0 0.34099701 water fraction, min, max = 0.066864848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416195 0 0.3410085 water fraction, min, max = 0.066862364 2.0265403e-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 = 0.078413713 0 0.34099701 water fraction, min, max = 0.066864848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635678e-07, Final residual = 3.4933606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538461e-09, Final residual = 1.5787201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416195 0 0.3410085 water fraction, min, max = 0.066862364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413713 0 0.34099701 water fraction, min, max = 0.066864848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416195 0 0.3410085 water fraction, min, max = 0.066862364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413713 0 0.34099701 water fraction, min, max = 0.066864848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398471e-08, Final residual = 5.4895945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207229e-09, Final residual = 6.3243954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1375.2 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.071838717 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092961538 -> dtInletScale=645.42822 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=645.42822 -> dtScale=1.0002237 deltaT = 1.4974427 Time = 2890.1 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 = 0.078411229 0 0.34098552 water fraction, min, max = 0.06686733 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408746 0 0.34097404 water fraction, min, max = 0.066869811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411229 0 0.34098552 water fraction, min, max = 0.066867327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408749 0 0.34097404 water fraction, min, max = 0.066869809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903363e-05, Final residual = 6.0015236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280687e-09, Final residual = 1.0067774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841123 0 0.34098553 water fraction, min, max = 0.066867329 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408749 0 0.34097405 water fraction, min, max = 0.066869812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841123 0 0.34098553 water fraction, min, max = 0.066867329 2.0265403e-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 = 0.078408749 0 0.34097405 water fraction, min, max = 0.066869812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526522e-07, Final residual = 3.5403116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631455e-09, Final residual = 1.5892772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841123 0 0.34098553 water fraction, min, max = 0.066867329 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408749 0 0.34097405 water fraction, min, max = 0.066869812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841123 0 0.34098553 water fraction, min, max = 0.066867329 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408749 0 0.34097405 water fraction, min, max = 0.066869812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351118e-08, Final residual = 5.4117833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707978e-09, Final residual = 6.5885141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1375.47 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.071840637 max: 0.59983965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092973665 -> dtInletScale=645.34404 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=645.34404 -> dtScale=1.0002673 deltaT = 1.4978335 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 = 0.078406266 0 0.34096258 water fraction, min, max = 0.066872293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403784 0 0.3409511 water fraction, min, max = 0.066874774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406266 0 0.34096258 water fraction, min, max = 0.06687229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403786 0 0.3409511 water fraction, min, max = 0.066874772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864751e-05, Final residual = 6.0059815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787121e-09, Final residual = 1.004829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406267 0 0.34096259 water fraction, min, max = 0.066872292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403786 0 0.34095112 water fraction, min, max = 0.066874774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406267 0 0.34096259 water fraction, min, max = 0.066872292 2.0265403e-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 = 0.078403786 0 0.34095112 water fraction, min, max = 0.066874774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547178e-07, Final residual = 3.5160289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8516893e-09, Final residual = 1.5733269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406267 0 0.34096259 water fraction, min, max = 0.066872292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403786 0 0.34095112 water fraction, min, max = 0.066874774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406267 0 0.34096259 water fraction, min, max = 0.066872292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403786 0 0.34095112 water fraction, min, max = 0.066874774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942162e-08, Final residual = 5.5597882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.202507e-09, Final residual = 6.6140177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1375.75 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.071851934 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009299793 -> dtInletScale=645.17565 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=645.17565 -> dtScale=1.0001804 deltaT = 1.498029 Time = 2893.1 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 = 0.078401304 0 0.34093965 water fraction, min, max = 0.066877255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398823 0 0.34092819 water fraction, min, max = 0.066879734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401304 0 0.34093965 water fraction, min, max = 0.066877252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398825 0 0.34092819 water fraction, min, max = 0.066879732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828314e-05, Final residual = 6.0084654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723296e-09, Final residual = 9.7783744e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401305 0 0.34093966 water fraction, min, max = 0.066877254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398825 0 0.34092821 water fraction, min, max = 0.066879735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401305 0 0.34093966 water fraction, min, max = 0.066877254 2.0265403e-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 = 0.078398825 0 0.34092821 water fraction, min, max = 0.066879735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352443e-07, Final residual = 3.4102659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.955225e-09, Final residual = 1.601471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401305 0 0.34093966 water fraction, min, max = 0.066877254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398825 0 0.34092821 water fraction, min, max = 0.066879735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401305 0 0.34093966 water fraction, min, max = 0.066877254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398825 0 0.34092821 water fraction, min, max = 0.066879735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331498e-08, Final residual = 5.4611048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0539398e-09, Final residual = 5.6448931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1376.04 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.071853861 max: 0.59986565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093010069 -> dtInletScale=645.09144 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=645.09144 -> dtScale=1.000224 deltaT = 1.4982246 Time = 2894.6 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 = 0.078396344 0 0.34091675 water fraction, min, max = 0.066882215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393864 0 0.34090529 water fraction, min, max = 0.066884693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396344 0 0.34091675 water fraction, min, max = 0.066882212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393866 0 0.3409053 water fraction, min, max = 0.066884691 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792983e-05, Final residual = 6.0066109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.568281e-09, Final residual = 9.7923853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396345 0 0.34091676 water fraction, min, max = 0.066882213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393866 0 0.34090531 water fraction, min, max = 0.066884694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396345 0 0.34091676 water fraction, min, max = 0.066882213 2.0265403e-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 = 0.078393867 0 0.34090531 water fraction, min, max = 0.066884694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363577e-07, Final residual = 3.4971343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578258e-09, Final residual = 1.5733273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396346 0 0.34091676 water fraction, min, max = 0.066882213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393867 0 0.34090531 water fraction, min, max = 0.066884694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396346 0 0.34091676 water fraction, min, max = 0.066882213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393867 0 0.34090531 water fraction, min, max = 0.066884694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622596e-08, Final residual = 5.5304155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257079e-09, Final residual = 6.8674661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1376.35 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.071855791 max: 0.59983958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093022213 -> dtInletScale=645.00723 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=645.00723 -> dtScale=1.0002674 deltaT = 1.498616 Time = 2896.09 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 = 0.078391386 0 0.34089387 water fraction, min, max = 0.066887173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388907 0 0.34088242 water fraction, min, max = 0.066889651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391386 0 0.34089387 water fraction, min, max = 0.06688717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388909 0 0.34088242 water fraction, min, max = 0.066889649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758903e-05, Final residual = 6.0133003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139928e-09, Final residual = 9.9110871e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391387 0 0.34089388 water fraction, min, max = 0.066887172 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388909 0 0.34088244 water fraction, min, max = 0.066889652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391387 0 0.34089388 water fraction, min, max = 0.066887172 2.0265403e-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 = 0.078388909 0 0.34088244 water fraction, min, max = 0.066889651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491676e-07, Final residual = 3.4536031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163929e-09, Final residual = 1.5383749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391387 0 0.34089388 water fraction, min, max = 0.066887172 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388909 0 0.34088244 water fraction, min, max = 0.066889652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391387 0 0.34089388 water fraction, min, max = 0.066887172 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388909 0 0.34088244 water fraction, min, max = 0.066889652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334909e-08, Final residual = 4.9402512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695536e-09, Final residual = 6.0014828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1376.71 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.071867109 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093046514 -> dtInletScale=644.83878 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=644.83878 -> dtScale=1.0001802 deltaT = 1.4988118 Time = 2897.59 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 = 0.078386429 0 0.340871 water fraction, min, max = 0.06689213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383951 0 0.34085957 water fraction, min, max = 0.066894607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386429 0 0.340871 water fraction, min, max = 0.066892127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383953 0 0.34085957 water fraction, min, max = 0.066894605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740378e-05, Final residual = 6.0080113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247179e-09, Final residual = 1.0420263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838643 0 0.34087101 water fraction, min, max = 0.066892129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383953 0 0.34085958 water fraction, min, max = 0.066894607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838643 0 0.34087101 water fraction, min, max = 0.066892128 2.0265403e-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 = 0.078383953 0 0.34085958 water fraction, min, max = 0.066894607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315813e-07, Final residual = 3.494289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8208297e-09, Final residual = 1.5409207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838643 0 0.34087101 water fraction, min, max = 0.066892129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383953 0 0.34085958 water fraction, min, max = 0.066894607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838643 0 0.34087101 water fraction, min, max = 0.066892129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383953 0 0.34085958 water fraction, min, max = 0.066894607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584015e-08, Final residual = 4.6010231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308795e-09, Final residual = 6.204895e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1377.01 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.071869046 max: 0.59986589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009305867 -> dtInletScale=644.75454 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=644.75454 -> dtScale=1.0002236 deltaT = 1.4990077 Time = 2899.09 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 = 0.078381474 0 0.34084816 water fraction, min, max = 0.066897085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378997 0 0.34083673 water fraction, min, max = 0.066899561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381474 0 0.34084816 water fraction, min, max = 0.066897082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378999 0 0.34083673 water fraction, min, max = 0.066899559 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722715e-05, Final residual = 6.0038315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145383e-09, Final residual = 1.0074737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381475 0 0.34084817 water fraction, min, max = 0.066897083 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378999 0 0.34083675 water fraction, min, max = 0.066899561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381476 0 0.34084817 water fraction, min, max = 0.066897083 2.0265403e-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 = 0.078378999 0 0.34083675 water fraction, min, max = 0.066899561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.599907e-07, Final residual = 3.3667698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.626702e-09, Final residual = 1.4976618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381476 0 0.34084817 water fraction, min, max = 0.066897083 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378999 0 0.34083675 water fraction, min, max = 0.066899561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381476 0 0.34084817 water fraction, min, max = 0.066897083 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378999 0 0.34083675 water fraction, min, max = 0.066899561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.292619e-08, Final residual = 4.1466409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523351e-09, Final residual = 7.6095407e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1377.31 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.071870989 max: 0.59983994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093070832 -> dtInletScale=644.67029 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=644.67029 -> dtScale=1.0002668 deltaT = 1.4993996 Time = 2900.59 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 = 0.078376521 0 0.34082533 water fraction, min, max = 0.066902038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374044 0 0.34081392 water fraction, min, max = 0.066904514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376521 0 0.34082533 water fraction, min, max = 0.066902035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374046 0 0.34081392 water fraction, min, max = 0.066904511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722849e-05, Final residual = 5.8728914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3981401e-09, Final residual = 9.9477968e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376522 0 0.34082534 water fraction, min, max = 0.066902037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374046 0 0.34081393 water fraction, min, max = 0.066904514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376522 0 0.34082534 water fraction, min, max = 0.066902037 2.0265403e-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 = 0.078374046 0 0.34081393 water fraction, min, max = 0.066904514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.466588e-07, Final residual = 3.5619436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9692467e-09, Final residual = 1.5560662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376522 0 0.34082534 water fraction, min, max = 0.066902037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374046 0 0.34081393 water fraction, min, max = 0.066904514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376522 0 0.34082534 water fraction, min, max = 0.066902037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374046 0 0.34081393 water fraction, min, max = 0.066904514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297941e-08, Final residual = 5.5058552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958387e-09, Final residual = 6.2078129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1377.57 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.071882332 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093095167 -> dtInletScale=644.50177 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=644.50177 -> dtScale=1.0001794 deltaT = 1.4995957 Time = 2902.09 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 = 0.078371569 0 0.34080253 water fraction, min, max = 0.06690699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369093 0 0.34079112 water fraction, min, max = 0.066909465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371569 0 0.34080253 water fraction, min, max = 0.066906987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369095 0 0.34079112 water fraction, min, max = 0.066909462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.169508e-05, Final residual = 5.8676358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395346e-09, Final residual = 9.7251931e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837157 0 0.34080254 water fraction, min, max = 0.066906989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369095 0 0.34079114 water fraction, min, max = 0.066909465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837157 0 0.34080254 water fraction, min, max = 0.066906989 2.0265403e-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 = 0.078369095 0 0.34079114 water fraction, min, max = 0.066909465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4167775e-07, Final residual = 3.5549158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066998e-09, Final residual = 1.5459876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837157 0 0.34080254 water fraction, min, max = 0.066906989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369095 0 0.34079114 water fraction, min, max = 0.066909465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837157 0 0.34080254 water fraction, min, max = 0.066906989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369095 0 0.34079114 water fraction, min, max = 0.066909465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059956e-08, Final residual = 4.09364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508605e-09, Final residual = 7.2278237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1377.84 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.071884284 max: 0.59986648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093107341 -> dtInletScale=644.4175 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=644.4175 -> dtScale=1.0002226 deltaT = 1.4997919 Time = 2903.59 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 = 0.078366619 0 0.34077974 water fraction, min, max = 0.06691194 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364144 0 0.34076835 water fraction, min, max = 0.066914414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366619 0 0.34077974 water fraction, min, max = 0.066911937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364146 0 0.34076835 water fraction, min, max = 0.066914411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.166753e-05, Final residual = 5.8734877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5131476e-09, Final residual = 9.648176e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836662 0 0.34077975 water fraction, min, max = 0.066911939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364146 0 0.34076836 water fraction, min, max = 0.066914414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836662 0 0.34077975 water fraction, min, max = 0.066911939 2.0265403e-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 = 0.078364146 0 0.34076836 water fraction, min, max = 0.066914414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138353e-07, Final residual = 3.5494799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213273e-09, Final residual = 1.5797409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836662 0 0.34077975 water fraction, min, max = 0.066911939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364146 0 0.34076836 water fraction, min, max = 0.066914414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836662 0 0.34077975 water fraction, min, max = 0.066911939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364146 0 0.34076836 water fraction, min, max = 0.066914414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011902e-08, Final residual = 4.8716548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502233e-09, Final residual = 5.7737458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.13 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.071886239 max: 0.59984063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009311952 -> dtInletScale=644.33322 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=644.33322 -> dtScale=1.0002657 deltaT = 1.5001844 Time = 2905.09 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 = 0.078361671 0 0.34075698 water fraction, min, max = 0.066916888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359196 0 0.34074559 water fraction, min, max = 0.066919361 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361671 0 0.34075698 water fraction, min, max = 0.066916885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359198 0 0.34074559 water fraction, min, max = 0.066919359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639703e-05, Final residual = 5.8791227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5813938e-09, Final residual = 1.0277608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361672 0 0.34075699 water fraction, min, max = 0.066916887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359198 0 0.34074561 water fraction, min, max = 0.066919362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361672 0 0.34075699 water fraction, min, max = 0.066916887 2.0265403e-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 = 0.078359198 0 0.34074561 water fraction, min, max = 0.066919362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4021258e-07, Final residual = 3.529473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769941e-09, Final residual = 1.5432769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361672 0 0.34075699 water fraction, min, max = 0.066916887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359198 0 0.34074561 water fraction, min, max = 0.066919362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361672 0 0.34075699 water fraction, min, max = 0.066916887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359198 0 0.34074561 water fraction, min, max = 0.066919362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240309e-08, Final residual = 5.3609021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007957e-09, Final residual = 6.993727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.4 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.071897603 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093143891 -> dtInletScale=644.16463 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=644.16463 -> dtScale=1.0001779 deltaT = 1.5003807 Time = 2906.59 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 = 0.078356724 0 0.34073423 water fraction, min, max = 0.066921835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835425 0 0.34072285 water fraction, min, max = 0.066924307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356724 0 0.34073423 water fraction, min, max = 0.066921832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354252 0 0.34072286 water fraction, min, max = 0.066924305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614353e-05, Final residual = 5.8863112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454094e-09, Final residual = 9.9851748e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356725 0 0.34073424 water fraction, min, max = 0.066921834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354252 0 0.34072287 water fraction, min, max = 0.066924308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356725 0 0.34073424 water fraction, min, max = 0.066921834 2.0265403e-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 = 0.078354252 0 0.34072287 water fraction, min, max = 0.066924308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969743e-07, Final residual = 3.2419757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103329e-09, Final residual = 1.5237883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356725 0 0.34073424 water fraction, min, max = 0.066921834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354252 0 0.34072287 water fraction, min, max = 0.066924308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356725 0 0.34073424 water fraction, min, max = 0.066921834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354252 0 0.34072287 water fraction, min, max = 0.066924308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041574e-08, Final residual = 5.4796154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558422e-09, Final residual = 6.2794404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.68 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.071899567 max: 0.59986747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093156082 -> dtInletScale=644.08033 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=644.08033 -> dtScale=1.0002209 deltaT = 1.5005772 Time = 2908.09 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 = 0.078351779 0 0.3407115 water fraction, min, max = 0.06692678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349306 0 0.34070014 water fraction, min, max = 0.066929251 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351779 0 0.34071151 water fraction, min, max = 0.066926777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349308 0 0.34070014 water fraction, min, max = 0.066929249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590677e-05, Final residual = 5.8736534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5701644e-09, Final residual = 1.0357964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835178 0 0.34071152 water fraction, min, max = 0.066926779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349308 0 0.34070016 water fraction, min, max = 0.066929252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835178 0 0.34071152 water fraction, min, max = 0.066926779 2.0265403e-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 = 0.078349308 0 0.34070016 water fraction, min, max = 0.066929252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4156286e-07, Final residual = 3.4815599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611683e-09, Final residual = 1.5338122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835178 0 0.34071152 water fraction, min, max = 0.066926779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349308 0 0.34070016 water fraction, min, max = 0.066929252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835178 0 0.34071152 water fraction, min, max = 0.066926779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349308 0 0.34070016 water fraction, min, max = 0.066929252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508117e-08, Final residual = 4.2486331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679716e-09, Final residual = 7.0414055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.95 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.071901538 max: 0.59984172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093168279 -> dtInletScale=643.99601 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=643.99601 -> dtScale=1.0002639 deltaT = 1.5009702 Time = 2909.59 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 = 0.078346835 0 0.3406888 water fraction, min, max = 0.066931724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344363 0 0.34067744 water fraction, min, max = 0.066934194 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346835 0 0.3406888 water fraction, min, max = 0.066931721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344365 0 0.34067744 water fraction, min, max = 0.066934192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636939e-05, Final residual = 5.6924771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477163e-09, Final residual = 1.0635421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346836 0 0.34068881 water fraction, min, max = 0.066931722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344366 0 0.34067746 water fraction, min, max = 0.066934195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346836 0 0.34068881 water fraction, min, max = 0.066931722 2.0265403e-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 = 0.078344366 0 0.34067746 water fraction, min, max = 0.066934195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005259e-07, Final residual = 3.559231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351517e-09, Final residual = 1.5773192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346837 0 0.34068881 water fraction, min, max = 0.066931722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344366 0 0.34067746 water fraction, min, max = 0.066934195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346837 0 0.34068881 water fraction, min, max = 0.066931722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344366 0 0.34067746 water fraction, min, max = 0.066934195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015967e-08, Final residual = 4.1884875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814038e-09, Final residual = 6.6918927e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1379.23 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.071912928 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093192684 -> dtInletScale=643.82736 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=643.82736 -> dtScale=1.0001756 deltaT = 1.5011669 Time = 2911.09 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 = 0.078341893 0 0.34066611 water fraction, min, max = 0.066936666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339422 0 0.34065476 water fraction, min, max = 0.066939135 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341894 0 0.34066611 water fraction, min, max = 0.066936663 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339424 0 0.34065476 water fraction, min, max = 0.066939133 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621716e-05, Final residual = 5.6959049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255253e-09, Final residual = 9.640714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341895 0 0.34066612 water fraction, min, max = 0.066936664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339425 0 0.34065478 water fraction, min, max = 0.066939136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341895 0 0.34066612 water fraction, min, max = 0.066936664 2.0265403e-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 = 0.078339425 0 0.34065478 water fraction, min, max = 0.066939136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037068e-07, Final residual = 3.4964449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.881894e-09, Final residual = 1.5300414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341895 0 0.34066612 water fraction, min, max = 0.066936664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339425 0 0.34065478 water fraction, min, max = 0.066939136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341895 0 0.34066612 water fraction, min, max = 0.066936664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339425 0 0.34065478 water fraction, min, max = 0.066939136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.20795e-08, Final residual = 5.2914538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461659e-09, Final residual = 6.3425509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1379.52 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.071914905 max: 0.5998691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093204893 -> dtInletScale=643.74303 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=643.74303 -> dtScale=1.0002182 deltaT = 1.5013636 Time = 2912.6 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 = 0.078336953 0 0.34064344 water fraction, min, max = 0.066941606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334483 0 0.34063211 water fraction, min, max = 0.066944074 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336954 0 0.34064344 water fraction, min, max = 0.066941603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334485 0 0.34063211 water fraction, min, max = 0.066944072 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599145e-05, Final residual = 5.7240688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5078262e-09, Final residual = 9.8058144e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336955 0 0.34064345 water fraction, min, max = 0.066941604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334486 0 0.34063212 water fraction, min, max = 0.066944075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336955 0 0.34064345 water fraction, min, max = 0.066941604 2.0265403e-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 = 0.078334486 0 0.34063212 water fraction, min, max = 0.066944075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184276e-07, Final residual = 3.4921297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759739e-09, Final residual = 1.5222161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336955 0 0.34064345 water fraction, min, max = 0.066941604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334486 0 0.34063212 water fraction, min, max = 0.066944075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336955 0 0.34064345 water fraction, min, max = 0.066941604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334486 0 0.34063212 water fraction, min, max = 0.066944075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.214948e-08, Final residual = 4.6932054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021641e-09, Final residual = 6.7180826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1379.8 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.071916882 max: 0.59984355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093217107 -> dtInletScale=643.65868 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=643.65868 -> dtScale=1.0002608 deltaT = 1.5015604 Time = 2914.1 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 = 0.078332015 0 0.3406208 water fraction, min, max = 0.066946544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329546 0 0.34060947 water fraction, min, max = 0.066949011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332015 0 0.3406208 water fraction, min, max = 0.066946541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329548 0 0.34060947 water fraction, min, max = 0.066949009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571124e-05, Final residual = 5.7236567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401355e-09, Final residual = 9.8983481e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332016 0 0.34062081 water fraction, min, max = 0.066946542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329548 0 0.34060949 water fraction, min, max = 0.066949012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332016 0 0.34062081 water fraction, min, max = 0.066946542 2.0265403e-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 = 0.078329548 0 0.34060949 water fraction, min, max = 0.066949012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052683e-07, Final residual = 3.5634162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011282e-09, Final residual = 1.5568528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332017 0 0.34062081 water fraction, min, max = 0.066946542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329548 0 0.34060949 water fraction, min, max = 0.066949012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332017 0 0.34062081 water fraction, min, max = 0.066946542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329548 0 0.34060949 water fraction, min, max = 0.066949012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280517e-08, Final residual = 3.9911518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265673e-09, Final residual = 7.7677787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1380.07 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.071918863 max: 0.59981805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093229326 -> dtInletScale=643.57432 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=643.57432 -> dtScale=1.0003033 deltaT = 1.5019542 Time = 2915.6 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 = 0.078327079 0 0.34059817 water fraction, min, max = 0.06695148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832461 0 0.34058685 water fraction, min, max = 0.066953947 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327079 0 0.34059817 water fraction, min, max = 0.066951477 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324612 0 0.34058685 water fraction, min, max = 0.066953945 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537789e-05, Final residual = 5.735838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.399162e-09, Final residual = 9.8586545e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832708 0 0.34059818 water fraction, min, max = 0.066951479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324612 0 0.34058687 water fraction, min, max = 0.066953948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832708 0 0.34059818 water fraction, min, max = 0.066951479 2.0265403e-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 = 0.078324612 0 0.34058687 water fraction, min, max = 0.066953948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975638e-07, Final residual = 3.4906868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407623e-09, Final residual = 1.5294585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832708 0 0.34059818 water fraction, min, max = 0.066951479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324612 0 0.34058687 water fraction, min, max = 0.066953948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832708 0 0.34059818 water fraction, min, max = 0.066951479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324612 0 0.34058687 water fraction, min, max = 0.066953948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073702e-08, Final residual = 5.1555734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448578e-09, Final residual = 6.1514696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1380.33 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.071930277 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093253776 -> dtInletScale=643.40558 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=643.40558 -> dtScale=1.0002146 deltaT = 1.5021512 Time = 2917.1 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 = 0.078322144 0 0.34057556 water fraction, min, max = 0.066956415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319676 0 0.34056425 water fraction, min, max = 0.066958881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322144 0 0.34057556 water fraction, min, max = 0.066956412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319678 0 0.34056425 water fraction, min, max = 0.066958879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512274e-05, Final residual = 5.7494352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.398816e-09, Final residual = 1.0177869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322145 0 0.34057557 water fraction, min, max = 0.066956414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319678 0 0.34056427 water fraction, min, max = 0.066958882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322145 0 0.34057557 water fraction, min, max = 0.066956414 2.0265403e-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 = 0.078319678 0 0.34056427 water fraction, min, max = 0.066958882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955654e-07, Final residual = 3.4549591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123627e-09, Final residual = 1.578591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322145 0 0.34057557 water fraction, min, max = 0.066956414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319678 0 0.34056427 water fraction, min, max = 0.066958882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322145 0 0.34057557 water fraction, min, max = 0.066956414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319678 0 0.34056427 water fraction, min, max = 0.066958882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144958e-08, Final residual = 5.5071797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137853e-09, Final residual = 6.4658326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1380.61 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.071932265 max: 0.59984582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093266008 -> dtInletScale=643.3212 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=643.3212 -> dtScale=1.000257 deltaT = 1.5023483 Time = 2918.6 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 = 0.078317211 0 0.34055297 water fraction, min, max = 0.066961348 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314744 0 0.34054167 water fraction, min, max = 0.066963814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317211 0 0.34055297 water fraction, min, max = 0.066961345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314746 0 0.34054167 water fraction, min, max = 0.066963811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476669e-05, Final residual = 5.7626386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661158e-09, Final residual = 1.023085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317212 0 0.34055298 water fraction, min, max = 0.066961347 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314746 0 0.34054169 water fraction, min, max = 0.066963814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317212 0 0.34055298 water fraction, min, max = 0.066961347 2.0265403e-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 = 0.078314746 0 0.34054169 water fraction, min, max = 0.066963814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508842e-07, Final residual = 3.4073224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615939e-09, Final residual = 1.528383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317212 0 0.34055298 water fraction, min, max = 0.066961347 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314746 0 0.34054169 water fraction, min, max = 0.066963814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317212 0 0.34055298 water fraction, min, max = 0.066961347 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314746 0 0.34054169 water fraction, min, max = 0.066963814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.219825e-08, Final residual = 4.2177864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123753e-09, Final residual = 6.4052459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1380.9 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.071934255 max: 0.59982044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093278245 -> dtInletScale=643.23681 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=643.23681 -> dtScale=1.0002993 deltaT = 1.5027427 Time = 2920.11 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 = 0.078312279 0 0.3405304 water fraction, min, max = 0.06696628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309813 0 0.34051911 water fraction, min, max = 0.066968744 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312279 0 0.3405304 water fraction, min, max = 0.066966277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309815 0 0.34051911 water fraction, min, max = 0.066968742 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457147e-05, Final residual = 5.7624518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.611898e-09, Final residual = 1.0318337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831228 0 0.34053041 water fraction, min, max = 0.066966279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309815 0 0.34051912 water fraction, min, max = 0.066968745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831228 0 0.34053041 water fraction, min, max = 0.066966278 2.0265403e-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 = 0.078309815 0 0.34051912 water fraction, min, max = 0.066968745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3857509e-07, Final residual = 3.567477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595648e-09, Final residual = 1.5982605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831228 0 0.34053041 water fraction, min, max = 0.066966279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309815 0 0.34051912 water fraction, min, max = 0.066968745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831228 0 0.34053041 water fraction, min, max = 0.066966279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309815 0 0.34051912 water fraction, min, max = 0.066968745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.212149e-08, Final residual = 4.2765407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932527e-09, Final residual = 6.8236875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1381.16 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.071945691 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009330273 -> dtInletScale=643.068 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=643.068 -> dtScale=1.0002103 deltaT = 1.5029399 Time = 2921.61 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 = 0.078307349 0 0.34050784 water fraction, min, max = 0.06697121 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304884 0 0.34049657 water fraction, min, max = 0.066973673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307349 0 0.34050785 water fraction, min, max = 0.066971207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304886 0 0.34049657 water fraction, min, max = 0.066973671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463631e-05, Final residual = 5.7129759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884834e-09, Final residual = 1.0025929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307351 0 0.34050786 water fraction, min, max = 0.066971208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304886 0 0.34049658 water fraction, min, max = 0.066973674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307351 0 0.34050786 water fraction, min, max = 0.066971208 2.0265403e-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 = 0.078304887 0 0.34049658 water fraction, min, max = 0.066973674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942793e-07, Final residual = 3.5685696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297113e-09, Final residual = 1.584382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307351 0 0.34050786 water fraction, min, max = 0.066971208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304887 0 0.34049658 water fraction, min, max = 0.066973674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307351 0 0.34050786 water fraction, min, max = 0.066971208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304887 0 0.34049658 water fraction, min, max = 0.066973674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612981e-08, Final residual = 4.1174275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107094e-09, Final residual = 6.2377914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1381.44 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.071947691 max: 0.59984863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093314979 -> dtInletScale=642.98358 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=642.98358 -> dtScale=1.0002524 deltaT = 1.5031373 Time = 2923.11 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 = 0.078302421 0 0.34048531 water fraction, min, max = 0.066976138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299957 0 0.34047404 water fraction, min, max = 0.0669786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302421 0 0.34048531 water fraction, min, max = 0.066976135 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299959 0 0.34047404 water fraction, min, max = 0.066978598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454871e-05, Final residual = 5.6773638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850548e-09, Final residual = 9.7641977e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302423 0 0.34048532 water fraction, min, max = 0.066976136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299959 0 0.34047406 water fraction, min, max = 0.066978601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302423 0 0.34048532 water fraction, min, max = 0.066976136 2.0265403e-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 = 0.078299959 0 0.34047406 water fraction, min, max = 0.066978601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824049e-07, Final residual = 3.570536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853873e-09, Final residual = 1.5428329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302423 0 0.34048532 water fraction, min, max = 0.066976136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299959 0 0.34047406 water fraction, min, max = 0.066978601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302423 0 0.34048532 water fraction, min, max = 0.066976136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829996 0 0.34047406 water fraction, min, max = 0.066978601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109924e-08, Final residual = 5.3226658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875552e-09, Final residual = 6.621856e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1381.72 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.071949693 max: 0.59982345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093327234 -> dtInletScale=642.89916 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=642.89916 -> dtScale=1.0002943 deltaT = 1.5035322 Time = 2924.62 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 = 0.078297495 0 0.3404628 water fraction, min, max = 0.066981064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295031 0 0.34045154 water fraction, min, max = 0.066983526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297495 0 0.3404628 water fraction, min, max = 0.066981061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295034 0 0.34045154 water fraction, min, max = 0.066983524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429464e-05, Final residual = 5.6854316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5198434e-09, Final residual = 1.0256195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297496 0 0.34046281 water fraction, min, max = 0.066981063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295034 0 0.34045156 water fraction, min, max = 0.066983527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297496 0 0.34046281 water fraction, min, max = 0.066981063 2.0265403e-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 = 0.078295034 0 0.34045156 water fraction, min, max = 0.066983527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.409519e-07, Final residual = 3.5145804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751135e-09, Final residual = 1.5068064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297496 0 0.34046281 water fraction, min, max = 0.066981063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295034 0 0.34045156 water fraction, min, max = 0.066983527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297496 0 0.34046281 water fraction, min, max = 0.066981063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295034 0 0.34045156 water fraction, min, max = 0.066983527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264637e-08, Final residual = 4.710111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100416e-09, Final residual = 6.7808272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1381.99 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.071961149 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093351755 -> dtInletScale=642.73029 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=642.73029 -> dtScale=1.0002049 deltaT = 1.5037298 Time = 2926.12 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 = 0.07829257 0 0.3404403 water fraction, min, max = 0.066985989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290107 0 0.34042905 water fraction, min, max = 0.06698845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829257 0 0.34044031 water fraction, min, max = 0.066985986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829011 0 0.34042906 water fraction, min, max = 0.066988448 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407564e-05, Final residual = 5.7328842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952002e-09, Final residual = 9.7739845e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292571 0 0.34044032 water fraction, min, max = 0.066985988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829011 0 0.34042907 water fraction, min, max = 0.066988451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292571 0 0.34044032 water fraction, min, max = 0.066985988 2.0265403e-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 = 0.07829011 0 0.34042907 water fraction, min, max = 0.06698845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972948e-07, Final residual = 3.5919936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782238e-09, Final residual = 1.5897436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292571 0 0.34044032 water fraction, min, max = 0.066985988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829011 0 0.34042907 water fraction, min, max = 0.066988451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292571 0 0.34044032 water fraction, min, max = 0.066985988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829011 0 0.34042907 water fraction, min, max = 0.066988451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476046e-08, Final residual = 5.0009365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013698e-09, Final residual = 6.0386418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1382.3 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.071963158 max: 0.599852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093364022 -> dtInletScale=642.64584 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=642.64584 -> dtScale=1.0002467 deltaT = 1.5039275 Time = 2927.62 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 = 0.078287647 0 0.34041783 water fraction, min, max = 0.066990912 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285185 0 0.34040659 water fraction, min, max = 0.066993372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287647 0 0.34041783 water fraction, min, max = 0.066990909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285188 0 0.34040659 water fraction, min, max = 0.06699337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421587e-05, Final residual = 5.8905678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761908e-09, Final residual = 1.0858843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287648 0 0.34041784 water fraction, min, max = 0.066990911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285188 0 0.34040661 water fraction, min, max = 0.066993372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287648 0 0.34041784 water fraction, min, max = 0.066990911 2.0265403e-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 = 0.078285188 0 0.34040661 water fraction, min, max = 0.066993372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714853e-07, Final residual = 3.5542756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604344e-09, Final residual = 1.5748031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287648 0 0.34041784 water fraction, min, max = 0.066990911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285188 0 0.34040661 water fraction, min, max = 0.066993373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287648 0 0.34041784 water fraction, min, max = 0.066990911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285188 0 0.34040661 water fraction, min, max = 0.066993373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145749e-08, Final residual = 3.5937865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706599e-09, Final residual = 8.3456612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1382.64 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.071965172 max: 0.59982705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093376293 -> dtInletScale=642.56138 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=642.56138 -> dtScale=1.0002883 deltaT = 1.504323 Time = 2929.13 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 = 0.078282726 0 0.34039537 water fraction, min, max = 0.066995833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280265 0 0.34038414 water fraction, min, max = 0.066998293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282726 0 0.34039537 water fraction, min, max = 0.06699583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280267 0 0.34038414 water fraction, min, max = 0.066998291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388898e-05, Final residual = 5.9049165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412229e-09, Final residual = 9.9346532e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282727 0 0.34039538 water fraction, min, max = 0.066995832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280267 0 0.34038416 water fraction, min, max = 0.066998293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282727 0 0.34039538 water fraction, min, max = 0.066995832 2.0265403e-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 = 0.078280267 0 0.34038416 water fraction, min, max = 0.066998293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616931e-07, Final residual = 3.5019467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.738781e-09, Final residual = 1.5332449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282727 0 0.34039538 water fraction, min, max = 0.066995832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280267 0 0.34038416 water fraction, min, max = 0.066998293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282727 0 0.34039538 water fraction, min, max = 0.066995832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280267 0 0.34038416 water fraction, min, max = 0.066998293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951879e-08, Final residual = 5.2696855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011289e-09, Final residual = 6.5472009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1382.94 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.071976651 max: 0.599881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009340085 -> dtInletScale=642.39244 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=642.39244 -> dtScale=1.0001984 deltaT = 1.5045208 Time = 2930.63 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 = 0.078277806 0 0.34037294 water fraction, min, max = 0.067000753 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275346 0 0.34036171 water fraction, min, max = 0.067003211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277806 0 0.34037294 water fraction, min, max = 0.06700075 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275348 0 0.34036171 water fraction, min, max = 0.067003209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374936e-05, Final residual = 5.9224434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5942613e-09, Final residual = 9.8911194e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277807 0 0.34037295 water fraction, min, max = 0.067000752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275348 0 0.34036173 water fraction, min, max = 0.067003212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277807 0 0.34037295 water fraction, min, max = 0.067000752 2.0265403e-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 = 0.078275348 0 0.34036173 water fraction, min, max = 0.067003212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.369572e-07, Final residual = 3.5056467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9087163e-09, Final residual = 1.5616639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277807 0 0.34037295 water fraction, min, max = 0.067000752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275348 0 0.34036173 water fraction, min, max = 0.067003212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277807 0 0.34037295 water fraction, min, max = 0.067000752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275348 0 0.34036173 water fraction, min, max = 0.067003212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919629e-08, Final residual = 5.1109496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708292e-09, Final residual = 5.9972219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1383.27 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.071978674 max: 0.59985617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093413135 -> dtInletScale=642.30796 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=642.30796 -> dtScale=1.0002398 deltaT = 1.5047188 Time = 2932.14 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 = 0.078272888 0 0.34035052 water fraction, min, max = 0.067005671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270429 0 0.34033931 water fraction, min, max = 0.067008128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272888 0 0.34035052 water fraction, min, max = 0.067005668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270431 0 0.34033931 water fraction, min, max = 0.067008126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.137086e-05, Final residual = 5.8915044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009286e-09, Final residual = 9.7894579e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827289 0 0.34035053 water fraction, min, max = 0.067005669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270432 0 0.34033932 water fraction, min, max = 0.067008129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827289 0 0.34035053 water fraction, min, max = 0.067005669 2.0265403e-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 = 0.078270432 0 0.34033932 water fraction, min, max = 0.067008129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572932e-07, Final residual = 3.537533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011e-09, Final residual = 1.5305911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827289 0 0.34035053 water fraction, min, max = 0.067005669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270432 0 0.34033932 water fraction, min, max = 0.067008129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827289 0 0.34035053 water fraction, min, max = 0.067005669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270432 0 0.34033932 water fraction, min, max = 0.067008129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431644e-08, Final residual = 4.3108129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829002e-09, Final residual = 6.9738323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1383.57 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.071980702 max: 0.59983145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093425424 -> dtInletScale=642.22347 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=642.22347 -> dtScale=1.000281 deltaT = 1.5051149 Time = 2933.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267972 0 0.34032812 water fraction, min, max = 0.067010587 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265514 0 0.34031691 water fraction, min, max = 0.067013044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267972 0 0.34032812 water fraction, min, max = 0.067010584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265516 0 0.34031691 water fraction, min, max = 0.067013042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348881e-05, Final residual = 5.8911528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470174e-09, Final residual = 1.002685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267973 0 0.34032813 water fraction, min, max = 0.067010586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265516 0 0.34031693 water fraction, min, max = 0.067013044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267973 0 0.34032813 water fraction, min, max = 0.067010586 2.0265403e-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 = 0.078265516 0 0.34031693 water fraction, min, max = 0.067013044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471229e-07, Final residual = 3.5456885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490368e-09, Final residual = 1.5761596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267973 0 0.34032813 water fraction, min, max = 0.067010586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265516 0 0.34031693 water fraction, min, max = 0.067013044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267973 0 0.34032813 water fraction, min, max = 0.067010586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265516 0 0.34031693 water fraction, min, max = 0.067013044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996641e-08, Final residual = 4.4926667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819185e-09, Final residual = 7.4117102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1383.95 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.071992206 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093450016 -> dtInletScale=642.05446 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=642.05446 -> dtScale=1.0001906 deltaT = 1.505313 Time = 2935.15 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 = 0.078263057 0 0.34030574 water fraction, min, max = 0.067015501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782606 0 0.34029454 water fraction, min, max = 0.067017957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263058 0 0.34030574 water fraction, min, max = 0.067015498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260602 0 0.34029454 water fraction, min, max = 0.067017955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.133708e-05, Final residual = 5.939779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435069e-09, Final residual = 1.0120901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263059 0 0.34030575 water fraction, min, max = 0.0670155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260602 0 0.34029456 water fraction, min, max = 0.067017958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263059 0 0.34030575 water fraction, min, max = 0.0670155 2.0265403e-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 = 0.078260602 0 0.34029456 water fraction, min, max = 0.067017958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562762e-07, Final residual = 3.5572471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8534658e-09, Final residual = 1.5848437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263059 0 0.34030575 water fraction, min, max = 0.0670155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260602 0 0.34029456 water fraction, min, max = 0.067017958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263059 0 0.34030575 water fraction, min, max = 0.0670155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260602 0 0.34029456 water fraction, min, max = 0.067017958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.213991e-08, Final residual = 3.9040097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908472e-09, Final residual = 6.87108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1384.29 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.071994237 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093462319 -> dtInletScale=641.96995 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=641.96995 -> dtScale=1.0002317 deltaT = 1.5055112 Time = 2936.65 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 = 0.078258145 0 0.34028337 water fraction, min, max = 0.067020414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255688 0 0.34027219 water fraction, min, max = 0.067022869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258145 0 0.34028338 water fraction, min, max = 0.067020411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255691 0 0.34027219 water fraction, min, max = 0.067022867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317926e-05, Final residual = 5.9659959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311137e-09, Final residual = 1.0052144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258146 0 0.34028339 water fraction, min, max = 0.067020413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255691 0 0.34027221 water fraction, min, max = 0.06702287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258146 0 0.34028339 water fraction, min, max = 0.067020413 2.0265403e-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 = 0.078255691 0 0.34027221 water fraction, min, max = 0.06702287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368899e-07, Final residual = 3.5207735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971428e-09, Final residual = 1.5512824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258146 0 0.34028339 water fraction, min, max = 0.067020413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255691 0 0.34027221 water fraction, min, max = 0.06702287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258146 0 0.34028339 water fraction, min, max = 0.067020413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255691 0 0.34027221 water fraction, min, max = 0.06702287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845044e-08, Final residual = 5.3105226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251906e-09, Final residual = 6.1167325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1384.63 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.071996272 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093474626 -> dtInletScale=641.88542 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=641.88542 -> dtScale=1.0002728 deltaT = 1.5059079 Time = 2938.16 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 = 0.078253234 0 0.34026103 water fraction, min, max = 0.067025325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250778 0 0.34024986 water fraction, min, max = 0.06702778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253234 0 0.34026103 water fraction, min, max = 0.067025322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825078 0 0.34024986 water fraction, min, max = 0.067027777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290619e-05, Final residual = 5.9961819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711412e-09, Final residual = 1.030798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253235 0 0.34026104 water fraction, min, max = 0.067025324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825078 0 0.34024987 water fraction, min, max = 0.06702778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253235 0 0.34026104 water fraction, min, max = 0.067025324 2.0265403e-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 = 0.07825078 0 0.34024987 water fraction, min, max = 0.06702778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395027e-07, Final residual = 3.5365877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998049e-09, Final residual = 1.5108973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253235 0 0.34026104 water fraction, min, max = 0.067025324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825078 0 0.34024987 water fraction, min, max = 0.06702778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253235 0 0.34026104 water fraction, min, max = 0.067025324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825078 0 0.34024987 water fraction, min, max = 0.06702778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404161e-08, Final residual = 4.8188765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384211e-09, Final residual = 6.8776109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1384.97 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.072007795 max: 0.59989077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093499254 -> dtInletScale=641.71635 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=641.71635 -> dtScale=1.0001821 deltaT = 1.5061063 Time = 2939.67 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 = 0.078248324 0 0.34023871 water fraction, min, max = 0.067030235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245869 0 0.34022754 water fraction, min, max = 0.067032688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248324 0 0.34023871 water fraction, min, max = 0.067030232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245872 0 0.34022754 water fraction, min, max = 0.067032686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297001e-05, Final residual = 6.0591581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152217e-09, Final residual = 1.0137421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248326 0 0.34023872 water fraction, min, max = 0.067030233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245872 0 0.34022756 water fraction, min, max = 0.067032689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248326 0 0.34023872 water fraction, min, max = 0.067030233 2.0265403e-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 = 0.078245872 0 0.34022756 water fraction, min, max = 0.067032689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573799e-07, Final residual = 3.4642503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841003e-09, Final residual = 1.5923277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248326 0 0.34023872 water fraction, min, max = 0.067030233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245872 0 0.34022756 water fraction, min, max = 0.067032689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248326 0 0.34023872 water fraction, min, max = 0.067030233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245872 0 0.34022756 water fraction, min, max = 0.067032689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.19297e-08, Final residual = 5.2821261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056663e-09, Final residual = 6.2315731e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1385.3 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.072009836 max: 0.59986617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093511574 -> dtInletScale=641.6318 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=641.6318 -> dtScale=1.0002231 deltaT = 1.5063048 Time = 2941.17 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 = 0.078243417 0 0.3402164 water fraction, min, max = 0.067035142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240963 0 0.34020524 water fraction, min, max = 0.067037595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243417 0 0.3402164 water fraction, min, max = 0.067035139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240965 0 0.34020524 water fraction, min, max = 0.067037592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272883e-05, Final residual = 6.0644802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365917e-09, Final residual = 1.0037011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243418 0 0.34021641 water fraction, min, max = 0.067035141 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240965 0 0.34020526 water fraction, min, max = 0.067037595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243418 0 0.34021641 water fraction, min, max = 0.067035141 2.0265403e-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 = 0.078240965 0 0.34020526 water fraction, min, max = 0.067037595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477301e-07, Final residual = 3.461436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936641e-09, Final residual = 1.5649261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243418 0 0.34021641 water fraction, min, max = 0.067035141 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240965 0 0.34020526 water fraction, min, max = 0.067037595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243418 0 0.34021641 water fraction, min, max = 0.067035141 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240965 0 0.34020526 water fraction, min, max = 0.067037595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167549e-08, Final residual = 5.6191224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155527e-09, Final residual = 7.407152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1385.68 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.072011885 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0.000935239 -> dtInletScale=641.54724 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=641.54724 -> dtScale=1.000264 deltaT = 1.5067021 Time = 2942.68 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 = 0.078238511 0 0.34019411 water fraction, min, max = 0.067040048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078236058 0 0.34018296 water fraction, min, max = 0.0670425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238511 0 0.34019411 water fraction, min, max = 0.067040045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823606 0 0.34018297 water fraction, min, max = 0.067042498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246867e-05, Final residual = 6.1018328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865384e-09, Final residual = 1.0069498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238512 0 0.34019412 water fraction, min, max = 0.067040047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823606 0 0.34018298 water fraction, min, max = 0.0670425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238512 0 0.34019412 water fraction, min, max = 0.067040047 2.0265403e-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 = 0.07823606 0 0.34018298 water fraction, min, max = 0.0670425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308154e-07, Final residual = 3.5182531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853919e-09, Final residual = 1.5145669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238512 0 0.34019412 water fraction, min, max = 0.067040047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823606 0 0.34018298 water fraction, min, max = 0.0670425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238512 0 0.34019412 water fraction, min, max = 0.067040047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823606 0 0.34018298 water fraction, min, max = 0.0670425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570705e-08, Final residual = 5.3732915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250101e-09, Final residual = 6.0370008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1386.04 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.072023432 max: 0.5998962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093548563 -> dtInletScale=641.3781 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=641.3781 -> dtScale=1.000173 deltaT = 1.5069008 Time = 2944.19 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 = 0.078233607 0 0.34017184 water fraction, min, max = 0.067044952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231154 0 0.3401607 water fraction, min, max = 0.067047403 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233607 0 0.34017184 water fraction, min, max = 0.067044949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231157 0 0.34016071 water fraction, min, max = 0.067047401 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215827e-05, Final residual = 6.1324243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631105e-09, Final residual = 1.0086954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233608 0 0.34017185 water fraction, min, max = 0.067044951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231157 0 0.34016072 water fraction, min, max = 0.067047404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233608 0 0.34017185 water fraction, min, max = 0.067044951 2.0265403e-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 = 0.078231157 0 0.34016072 water fraction, min, max = 0.067047404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.317045e-07, Final residual = 3.5171997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923026e-09, Final residual = 1.5745027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233608 0 0.34017185 water fraction, min, max = 0.067044951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231157 0 0.34016072 water fraction, min, max = 0.067047404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233608 0 0.34017185 water fraction, min, max = 0.067044951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231157 0 0.34016072 water fraction, min, max = 0.067047404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832684e-08, Final residual = 3.8123853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146538e-09, Final residual = 8.2225289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1386.35 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.072025489 max: 0.59987175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093560901 -> dtInletScale=641.29352 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=641.29352 -> dtScale=1.0002138 deltaT = 1.5070996 Time = 2945.69 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 = 0.078228704 0 0.34014959 water fraction, min, max = 0.067049855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226253 0 0.34013846 water fraction, min, max = 0.067052305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228704 0 0.34014959 water fraction, min, max = 0.067049852 2.0265403e-16 0.999 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 = 0.078226255 0 0.34013847 water fraction, min, max = 0.067052302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190439e-05, Final residual = 6.1384436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8522106e-09, Final residual = 1.015429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228706 0 0.3401496 water fraction, min, max = 0.067049853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226255 0 0.34013848 water fraction, min, max = 0.067052305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228706 0 0.3401496 water fraction, min, max = 0.067049853 2.0265403e-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 = 0.078226255 0 0.34013848 water fraction, min, max = 0.067052305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302599e-07, Final residual = 3.4465117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929652e-09, Final residual = 1.5281439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228706 0 0.3401496 water fraction, min, max = 0.067049853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226255 0 0.34013848 water fraction, min, max = 0.067052305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228706 0 0.3401496 water fraction, min, max = 0.067049853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226255 0 0.34013848 water fraction, min, max = 0.067052305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550806e-08, Final residual = 5.3323431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1398355e-09, Final residual = 6.996149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1386.65 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.072027551 max: 0.59984734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093573245 -> dtInletScale=641.20893 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=641.20893 -> dtScale=1.0002545 deltaT = 1.5072985 Time = 2947.2 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 = 0.078223804 0 0.34012736 water fraction, min, max = 0.067054755 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221354 0 0.34011624 water fraction, min, max = 0.067057204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223804 0 0.34012736 water fraction, min, max = 0.067054752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221356 0 0.34011624 water fraction, min, max = 0.067057202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168115e-05, Final residual = 6.1447348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115054e-09, Final residual = 1.0134252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223805 0 0.34012737 water fraction, min, max = 0.067054754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221356 0 0.34011626 water fraction, min, max = 0.067057204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223805 0 0.34012737 water fraction, min, max = 0.067054754 2.0265403e-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 = 0.078221356 0 0.34011626 water fraction, min, max = 0.067057204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282443e-07, Final residual = 3.450165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737291e-09, Final residual = 1.5921633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223805 0 0.34012737 water fraction, min, max = 0.067054754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221356 0 0.34011626 water fraction, min, max = 0.067057204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223805 0 0.34012737 water fraction, min, max = 0.067054754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221356 0 0.34011626 water fraction, min, max = 0.067057204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364669e-08, Final residual = 5.1591031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528334e-09, Final residual = 6.3695649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1386.93 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.072029616 max: 0.59982297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093585593 -> dtInletScale=641.12433 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=641.12433 -> dtScale=1.0002951 deltaT = 1.5076964 Time = 2948.71 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 = 0.078218905 0 0.34010515 water fraction, min, max = 0.067059654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216455 0 0.34009404 water fraction, min, max = 0.067062102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218905 0 0.34010515 water fraction, min, max = 0.067059651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216458 0 0.34009404 water fraction, min, max = 0.0670621 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144724e-05, Final residual = 6.1605918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532871e-09, Final residual = 1.0183939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218906 0 0.34010516 water fraction, min, max = 0.067059653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216458 0 0.34009406 water fraction, min, max = 0.067062102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218906 0 0.34010516 water fraction, min, max = 0.067059652 2.0265403e-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 = 0.078216458 0 0.34009406 water fraction, min, max = 0.067062102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200682e-07, Final residual = 3.4724429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636268e-09, Final residual = 1.5891562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218906 0 0.34010516 water fraction, min, max = 0.067059652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216458 0 0.34009406 water fraction, min, max = 0.067062103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218906 0 0.34010516 water fraction, min, max = 0.067059652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216458 0 0.34009406 water fraction, min, max = 0.067062103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182826e-08, Final residual = 4.9974465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486555e-09, Final residual = 6.6552063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1387.22 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.072041194 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093610302 -> dtInletScale=640.9551 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=640.9551 -> dtScale=1.0002037 deltaT = 1.5078955 Time = 2950.22 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 = 0.078214008 0 0.34008295 water fraction, min, max = 0.067064551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211559 0 0.34007185 water fraction, min, max = 0.067066998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214008 0 0.34008296 water fraction, min, max = 0.067064548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211562 0 0.34007186 water fraction, min, max = 0.067066996 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137522e-05, Final residual = 6.2032631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.667467e-09, Final residual = 1.0035484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214009 0 0.34008297 water fraction, min, max = 0.06706455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211562 0 0.34007187 water fraction, min, max = 0.067066999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214009 0 0.34008297 water fraction, min, max = 0.06706455 2.0265403e-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 = 0.078211562 0 0.34007187 water fraction, min, max = 0.067066999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060602e-07, Final residual = 3.4214746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.847183e-09, Final residual = 1.6288577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214009 0 0.34008297 water fraction, min, max = 0.06706455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211562 0 0.34007187 water fraction, min, max = 0.067066999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214009 0 0.34008297 water fraction, min, max = 0.06706455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211562 0 0.34007187 water fraction, min, max = 0.067066999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834088e-08, Final residual = 4.4832905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510746e-09, Final residual = 6.5254026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1387.49 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.072043268 max: 0.59985354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093622663 -> dtInletScale=640.87047 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=640.87047 -> dtScale=1.0002442 deltaT = 1.5080947 Time = 2951.72 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 = 0.078209113 0 0.34006078 water fraction, min, max = 0.067069446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206665 0 0.34004969 water fraction, min, max = 0.067071892 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209113 0 0.34006078 water fraction, min, max = 0.067069443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206667 0 0.34004969 water fraction, min, max = 0.06707189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.111167e-05, Final residual = 6.2203151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764409e-09, Final residual = 1.1385366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209114 0 0.34006079 water fraction, min, max = 0.067069445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206668 0 0.3400497 water fraction, min, max = 0.067071893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209114 0 0.34006079 water fraction, min, max = 0.067069445 2.0265403e-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 = 0.078206668 0 0.3400497 water fraction, min, max = 0.067071893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451728e-07, Final residual = 3.3948339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853011e-09, Final residual = 1.5071736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209114 0 0.34006079 water fraction, min, max = 0.067069445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206668 0 0.3400497 water fraction, min, max = 0.067071893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209114 0 0.34006079 water fraction, min, max = 0.067069445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206668 0 0.3400497 water fraction, min, max = 0.067071893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362537e-08, Final residual = 4.018074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130117e-09, Final residual = 7.5733448e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1387.77 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.072045345 max: 0.59982931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093635029 -> dtInletScale=640.78583 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=640.78583 -> dtScale=1.0002846 deltaT = 1.5084932 Time = 2953.23 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 = 0.078204219 0 0.34003862 water fraction, min, max = 0.06707434 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201772 0 0.34002754 water fraction, min, max = 0.067076785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820422 0 0.34003862 water fraction, min, max = 0.067074337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201775 0 0.34002754 water fraction, min, max = 0.067076783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084094e-05, Final residual = 6.2301548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0363353e-09, Final residual = 1.0625733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204221 0 0.34003863 water fraction, min, max = 0.067074338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201775 0 0.34002756 water fraction, min, max = 0.067076786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204221 0 0.34003863 water fraction, min, max = 0.067074338 2.0265403e-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 = 0.078201775 0 0.34002756 water fraction, min, max = 0.067076786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011091e-07, Final residual = 3.3962458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132299e-09, Final residual = 1.5464067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204221 0 0.34003863 water fraction, min, max = 0.067074338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201775 0 0.34002756 water fraction, min, max = 0.067076786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204221 0 0.34003863 water fraction, min, max = 0.067074338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201775 0 0.34002756 water fraction, min, max = 0.067076786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314126e-08, Final residual = 4.9828273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273507e-09, Final residual = 6.4267261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1388.06 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.072056947 max: 0.59988438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093659774 -> dtInletScale=640.61654 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=640.61654 -> dtScale=1.0001927 deltaT = 1.5086926 Time = 2954.74 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 = 0.078199328 0 0.34001648 water fraction, min, max = 0.067079231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196881 0 0.34000541 water fraction, min, max = 0.067081676 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199328 0 0.34001648 water fraction, min, max = 0.067079228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196884 0 0.34000541 water fraction, min, max = 0.067081674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054879e-05, Final residual = 6.2392115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6663458e-09, Final residual = 1.0695503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199329 0 0.34001649 water fraction, min, max = 0.06707923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196884 0 0.34000543 water fraction, min, max = 0.067081677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199329 0 0.34001649 water fraction, min, max = 0.06707923 2.0265403e-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 = 0.078196884 0 0.34000543 water fraction, min, max = 0.067081676 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964058e-07, Final residual = 3.4268288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331572e-09, Final residual = 1.5271942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199329 0 0.34001649 water fraction, min, max = 0.06707923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196884 0 0.34000543 water fraction, min, max = 0.067081677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199329 0 0.34001649 water fraction, min, max = 0.06707923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196884 0 0.34000543 water fraction, min, max = 0.067081677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954336e-08, Final residual = 4.9959316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352159e-09, Final residual = 6.718335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1388.42 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.072059035 max: 0.59986025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093672153 -> dtInletScale=640.53188 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=640.53188 -> dtScale=1.000233 deltaT = 1.5088921 Time = 2956.25 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 = 0.078194438 0 0.33999436 water fraction, min, max = 0.067084121 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191992 0 0.3399833 water fraction, min, max = 0.067086565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194438 0 0.33999436 water fraction, min, max = 0.067084118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191995 0 0.3399833 water fraction, min, max = 0.067086563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026832e-05, Final residual = 6.251956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7793373e-09, Final residual = 1.0025774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194439 0 0.33999437 water fraction, min, max = 0.06708412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191995 0 0.33998331 water fraction, min, max = 0.067086565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194439 0 0.33999437 water fraction, min, max = 0.06708412 2.0265403e-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 = 0.078191995 0 0.33998331 water fraction, min, max = 0.067086565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979198e-07, Final residual = 3.441973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100171e-09, Final residual = 1.5583303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194439 0 0.33999437 water fraction, min, max = 0.06708412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191995 0 0.33998331 water fraction, min, max = 0.067086565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194439 0 0.33999437 water fraction, min, max = 0.06708412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191995 0 0.33998331 water fraction, min, max = 0.067086565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033114e-08, Final residual = 4.3947931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236177e-09, Final residual = 7.2185891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1388.84 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.072061129 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093684537 -> dtInletScale=640.44721 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=640.44721 -> dtScale=1.0002731 deltaT = 1.5092912 Time = 2957.76 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 = 0.078189549 0 0.33997226 water fraction, min, max = 0.06708901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187105 0 0.3399612 water fraction, min, max = 0.067091453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818955 0 0.33997226 water fraction, min, max = 0.067089007 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187107 0 0.3399612 water fraction, min, max = 0.06709145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011895e-05, Final residual = 6.2704095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159364e-09, Final residual = 1.0219275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189551 0 0.33997227 water fraction, min, max = 0.067089008 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187107 0 0.33996122 water fraction, min, max = 0.067091453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189551 0 0.33997227 water fraction, min, max = 0.067089008 2.0265403e-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 = 0.078187107 0 0.33996122 water fraction, min, max = 0.067091453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067756e-07, Final residual = 3.4122594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593517e-09, Final residual = 1.5229304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189551 0 0.33997227 water fraction, min, max = 0.067089008 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187107 0 0.33996122 water fraction, min, max = 0.067091453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189551 0 0.33997227 water fraction, min, max = 0.067089008 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187107 0 0.33996122 water fraction, min, max = 0.067091453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353019e-08, Final residual = 4.7465935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626354e-09, Final residual = 5.9509183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1389.12 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.072072757 max: 0.59989148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093709318 -> dtInletScale=640.27785 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=640.27785 -> dtScale=1.0001809 deltaT = 1.5094909 Time = 2959.27 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 = 0.078184663 0 0.33995017 water fraction, min, max = 0.067093896 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182219 0 0.33993913 water fraction, min, max = 0.067096338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184663 0 0.33995017 water fraction, min, max = 0.067093893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182222 0 0.33993913 water fraction, min, max = 0.067096336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982768e-05, Final residual = 6.2841896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771665e-09, Final residual = 1.0269954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184664 0 0.33995018 water fraction, min, max = 0.067093895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182222 0 0.33993914 water fraction, min, max = 0.067096339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184664 0 0.33995018 water fraction, min, max = 0.067093895 2.0265403e-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 = 0.078182222 0 0.33993914 water fraction, min, max = 0.067096339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866591e-07, Final residual = 3.4527671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.649637e-09, Final residual = 1.536541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184664 0 0.33995018 water fraction, min, max = 0.067093895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182222 0 0.33993914 water fraction, min, max = 0.067096339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184664 0 0.33995018 water fraction, min, max = 0.067093895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182222 0 0.33993914 water fraction, min, max = 0.067096339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110623e-08, Final residual = 4.2665874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791762e-09, Final residual = 6.2839096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1389.39 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.07207486 max: 0.5998675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093721715 -> dtInletScale=640.19315 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=640.19315 -> dtScale=1.0002209 deltaT = 1.5096906 Time = 2960.78 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 = 0.078179778 0 0.33992811 water fraction, min, max = 0.067098781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177336 0 0.33991707 water fraction, min, max = 0.067101222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179778 0 0.33992811 water fraction, min, max = 0.067098778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177338 0 0.33991707 water fraction, min, max = 0.06710122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951252e-05, Final residual = 6.2891116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8441553e-09, Final residual = 1.0151497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179779 0 0.33992812 water fraction, min, max = 0.06709878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177338 0 0.33991709 water fraction, min, max = 0.067101222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179779 0 0.33992812 water fraction, min, max = 0.06709878 2.0265403e-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 = 0.078177338 0 0.33991709 water fraction, min, max = 0.067101222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903084e-07, Final residual = 3.3171307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285095e-09, Final residual = 1.5768246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179779 0 0.33992812 water fraction, min, max = 0.06709878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177338 0 0.33991709 water fraction, min, max = 0.067101222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179779 0 0.33992812 water fraction, min, max = 0.06709878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177338 0 0.33991709 water fraction, min, max = 0.067101222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997981e-08, Final residual = 5.0316413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993641e-09, Final residual = 6.17484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1389.67 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.072076968 max: 0.59984359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093734117 -> dtInletScale=640.10845 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=640.10845 -> dtScale=1.0002607 deltaT = 1.5098904 Time = 2962.29 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 = 0.078174895 0 0.33990606 water fraction, min, max = 0.067103664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172454 0 0.33989503 water fraction, min, max = 0.067106104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174896 0 0.33990606 water fraction, min, max = 0.06710366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172456 0 0.33989503 water fraction, min, max = 0.067106101 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926131e-05, Final residual = 6.3300293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612709e-09, Final residual = 1.0189558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174897 0 0.33990607 water fraction, min, max = 0.067103662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172456 0 0.33989505 water fraction, min, max = 0.067106104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174897 0 0.33990607 water fraction, min, max = 0.067103662 2.0265403e-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 = 0.078172456 0 0.33989505 water fraction, min, max = 0.067106104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793261e-07, Final residual = 3.3591504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917562e-09, Final residual = 1.4596568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174897 0 0.33990607 water fraction, min, max = 0.067103662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172456 0 0.33989505 water fraction, min, max = 0.067106104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174897 0 0.33990607 water fraction, min, max = 0.067103662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172456 0 0.33989505 water fraction, min, max = 0.067106104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918592e-08, Final residual = 5.3562447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096502e-09, Final residual = 5.9899322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1389.96 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.072079083 max: 0.59981972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093746524 -> dtInletScale=640.02373 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=640.02373 -> dtScale=1.0003006 deltaT = 1.5102903 Time = 2963.8 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 = 0.078170014 0 0.33988403 water fraction, min, max = 0.067108545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167574 0 0.33987301 water fraction, min, max = 0.067110984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170015 0 0.33988403 water fraction, min, max = 0.067108541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167576 0 0.33987301 water fraction, min, max = 0.067110982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939279e-05, Final residual = 6.414142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973115e-09, Final residual = 1.0147575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170016 0 0.33988404 water fraction, min, max = 0.067108543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167576 0 0.33987303 water fraction, min, max = 0.067110984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170016 0 0.33988404 water fraction, min, max = 0.067108543 2.0265403e-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 = 0.078167576 0 0.33987303 water fraction, min, max = 0.067110984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236854e-07, Final residual = 3.2562612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560996e-09, Final residual = 1.5076314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170016 0 0.33988404 water fraction, min, max = 0.067108543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167576 0 0.33987303 water fraction, min, max = 0.067110984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170016 0 0.33988404 water fraction, min, max = 0.067108543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167576 0 0.33987303 water fraction, min, max = 0.067110984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040678e-08, Final residual = 4.7205258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830986e-09, Final residual = 6.0809114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1390.41 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.072090744 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009377135 -> dtInletScale=639.85428 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=639.85428 -> dtScale=1.0002079 deltaT = 1.5104903 Time = 2965.31 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 = 0.078165135 0 0.33986202 water fraction, min, max = 0.067113424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162695 0 0.33985101 water fraction, min, max = 0.067115862 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165135 0 0.33986202 water fraction, min, max = 0.067113421 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162698 0 0.33985101 water fraction, min, max = 0.06711586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907761e-05, Final residual = 6.4266044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0615468e-09, Final residual = 1.041939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165136 0 0.33986203 water fraction, min, max = 0.067113423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162698 0 0.33985103 water fraction, min, max = 0.067115863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165136 0 0.33986203 water fraction, min, max = 0.067113422 2.0265403e-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 = 0.078162698 0 0.33985103 water fraction, min, max = 0.067115863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806812e-07, Final residual = 3.4269321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454329e-09, Final residual = 1.4855708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165136 0 0.33986203 water fraction, min, max = 0.067113423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162698 0 0.33985103 water fraction, min, max = 0.067115863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165136 0 0.33986203 water fraction, min, max = 0.067113423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162698 0 0.33985103 water fraction, min, max = 0.067115863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623584e-08, Final residual = 3.6456655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718456e-09, Final residual = 7.8482689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1390.73 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.072092867 max: 0.59985147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093783771 -> dtInletScale=639.76954 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=639.76954 -> dtScale=1.0002476 deltaT = 1.5106904 Time = 2966.82 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 = 0.078160258 0 0.33984003 water fraction, min, max = 0.067118301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157819 0 0.33982903 water fraction, min, max = 0.067120739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160258 0 0.33984003 water fraction, min, max = 0.067118298 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157821 0 0.33982903 water fraction, min, max = 0.067120736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874582e-05, Final residual = 6.4241505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384054e-09, Final residual = 9.9515613e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160259 0 0.33984004 water fraction, min, max = 0.0671183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157821 0 0.33982904 water fraction, min, max = 0.067120739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160259 0 0.33984004 water fraction, min, max = 0.0671183 2.0265403e-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 = 0.078157821 0 0.33982904 water fraction, min, max = 0.067120739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813454e-07, Final residual = 3.2709106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820449e-09, Final residual = 1.4679207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160259 0 0.33984004 water fraction, min, max = 0.0671183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157821 0 0.33982904 water fraction, min, max = 0.067120739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160259 0 0.33984004 water fraction, min, max = 0.0671183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157821 0 0.33982904 water fraction, min, max = 0.067120739 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919017e-08, Final residual = 4.6270995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.283718e-09, Final residual = 7.0420675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1391.03 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.072094994 max: 0.59982774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093796196 -> dtInletScale=639.68479 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=639.68479 -> dtScale=1.0002872 deltaT = 1.5110909 Time = 2968.33 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 = 0.078155382 0 0.33981805 water fraction, min, max = 0.067123177 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152944 0 0.33980706 water fraction, min, max = 0.067125614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155382 0 0.33981805 water fraction, min, max = 0.067123174 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152946 0 0.33980706 water fraction, min, max = 0.067125611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842389e-05, Final residual = 6.4315968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0027234e-09, Final residual = 1.0317819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155383 0 0.33981806 water fraction, min, max = 0.067123176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152946 0 0.33980708 water fraction, min, max = 0.067125614 2.0265403e-16 0.999 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 = 0.078155383 0 0.33981806 water fraction, min, max = 0.067123176 2.0265403e-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 = 0.078152946 0 0.33980708 water fraction, min, max = 0.067125614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749375e-07, Final residual = 3.2520576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7265214e-09, Final residual = 1.5502881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155383 0 0.33981806 water fraction, min, max = 0.067123176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152946 0 0.33980708 water fraction, min, max = 0.067125614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155383 0 0.33981806 water fraction, min, max = 0.067123176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152946 0 0.33980708 water fraction, min, max = 0.067125614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716594e-08, Final residual = 4.7396996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611128e-09, Final residual = 6.3504481e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1391.31 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.07210668 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093821059 -> dtInletScale=639.51527 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=639.51527 -> dtScale=1.0001941 deltaT = 1.5112912 Time = 2969.84 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 = 0.078150508 0 0.33979609 water fraction, min, max = 0.067128051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148071 0 0.33978511 water fraction, min, max = 0.067130487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150508 0 0.33979609 water fraction, min, max = 0.067128048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148073 0 0.33978511 water fraction, min, max = 0.067130484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809997e-05, Final residual = 6.4370657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081937e-09, Final residual = 1.0683042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150509 0 0.3397961 water fraction, min, max = 0.06712805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148073 0 0.33978513 water fraction, min, max = 0.067130487 2.0265403e-16 0.999 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 = 0.078150509 0 0.3397961 water fraction, min, max = 0.06712805 2.0265403e-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 = 0.078148073 0 0.33978513 water fraction, min, max = 0.067130487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.285628e-07, Final residual = 3.2738344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265787e-09, Final residual = 1.4565685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150509 0 0.3397961 water fraction, min, max = 0.06712805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148073 0 0.33978513 water fraction, min, max = 0.067130487 2.0265403e-16 0.999 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 = 0.078150509 0 0.3397961 water fraction, min, max = 0.06712805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148073 0 0.33978513 water fraction, min, max = 0.067130487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106467e-08, Final residual = 4.9736467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514235e-09, Final residual = 6.2885152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1391.58 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.072108817 max: 0.59985996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093833497 -> dtInletScale=639.4305 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=639.4305 -> dtScale=1.0002334 deltaT = 1.5114916 Time = 2971.35 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 = 0.078145636 0 0.33977415 water fraction, min, max = 0.067132923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0781432 0 0.33976318 water fraction, min, max = 0.067135358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145636 0 0.33977415 water fraction, min, max = 0.06713292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143202 0 0.33976318 water fraction, min, max = 0.067135355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783576e-05, Final residual = 6.4452676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1469119e-09, Final residual = 1.0305953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145637 0 0.33977416 water fraction, min, max = 0.067132922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143202 0 0.3397632 water fraction, min, max = 0.067135358 2.0265403e-16 0.999 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 = 0.078145637 0 0.33977416 water fraction, min, max = 0.067132922 2.0265403e-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 = 0.078143202 0 0.3397632 water fraction, min, max = 0.067135358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668086e-07, Final residual = 3.2944493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383039e-09, Final residual = 1.5790746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145637 0 0.33977416 water fraction, min, max = 0.067132922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143202 0 0.3397632 water fraction, min, max = 0.067135358 2.0265403e-16 0.999 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 = 0.078145637 0 0.33977416 water fraction, min, max = 0.067132922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143202 0 0.3397632 water fraction, min, max = 0.067135358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104661e-08, Final residual = 5.1167999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711343e-09, Final residual = 6.2106033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1391.87 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.072110957 max: 0.59983642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009384594 -> dtInletScale=639.34572 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=639.34572 -> dtScale=1.0002727 deltaT = 1.5118927 Time = 2972.86 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 = 0.078140766 0 0.33975223 water fraction, min, max = 0.067137793 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813833 0 0.33974127 water fraction, min, max = 0.067140227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140766 0 0.33975223 water fraction, min, max = 0.06713779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138332 0 0.33974127 water fraction, min, max = 0.067140225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750993e-05, Final residual = 6.4621851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0381747e-09, Final residual = 1.0308701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140767 0 0.33975224 water fraction, min, max = 0.067137792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138333 0 0.33974128 water fraction, min, max = 0.067140228 2.0265403e-16 0.999 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 = 0.078140767 0 0.33975224 water fraction, min, max = 0.067137792 2.0265403e-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 = 0.078138333 0 0.33974128 water fraction, min, max = 0.067140228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594916e-07, Final residual = 3.2717617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702405e-09, Final residual = 1.4642985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140767 0 0.33975224 water fraction, min, max = 0.067137792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138333 0 0.33974128 water fraction, min, max = 0.067140228 2.0265403e-16 0.999 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 = 0.078140767 0 0.33975224 water fraction, min, max = 0.067137792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138333 0 0.33974128 water fraction, min, max = 0.067140228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779953e-08, Final residual = 4.6682873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663564e-09, Final residual = 6.3051226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1392.17 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.072122668 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093870839 -> dtInletScale=639.17613 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=639.17613 -> dtScale=1.0001792 deltaT = 1.5120933 Time = 2974.38 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 = 0.078135897 0 0.33973033 water fraction, min, max = 0.067142662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133463 0 0.33971937 water fraction, min, max = 0.067145095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135897 0 0.33973033 water fraction, min, max = 0.067142659 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133465 0 0.33971937 water fraction, min, max = 0.067145093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717601e-05, Final residual = 6.4840698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0306105e-09, Final residual = 1.0562128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135898 0 0.33973034 water fraction, min, max = 0.067142661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133465 0 0.33971939 water fraction, min, max = 0.067145095 2.0265403e-16 0.999 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 = 0.078135898 0 0.33973034 water fraction, min, max = 0.067142661 2.0265403e-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 = 0.078133465 0 0.33971939 water fraction, min, max = 0.067145095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761631e-07, Final residual = 3.169069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980277e-09, Final residual = 1.4683673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135898 0 0.33973034 water fraction, min, max = 0.067142661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133465 0 0.33971939 water fraction, min, max = 0.067145095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135898 0 0.33973034 water fraction, min, max = 0.067142661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133465 0 0.33971939 water fraction, min, max = 0.067145095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088033e-08, Final residual = 3.8961509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858645e-09, Final residual = 6.4033892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1392.43 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.072124821 max: 0.59986912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093883296 -> dtInletScale=639.09133 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=639.09133 -> dtScale=1.0002182 deltaT = 1.512294 Time = 2975.89 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 = 0.07813103 0 0.33970844 water fraction, min, max = 0.067147529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128597 0 0.3396975 water fraction, min, max = 0.067149961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131031 0 0.33970844 water fraction, min, max = 0.067147526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128599 0 0.3396975 water fraction, min, max = 0.067149958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686544e-05, Final residual = 6.4931637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9418312e-09, Final residual = 1.0620727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131032 0 0.33970845 water fraction, min, max = 0.067147527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128599 0 0.33969751 water fraction, min, max = 0.067149961 2.0265403e-16 0.999 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 = 0.078131032 0 0.33970845 water fraction, min, max = 0.067147527 2.0265403e-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 = 0.078128599 0 0.33969751 water fraction, min, max = 0.067149961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584198e-07, Final residual = 3.1259749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697694e-09, Final residual = 1.4960612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131032 0 0.33970845 water fraction, min, max = 0.067147527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128599 0 0.33969751 water fraction, min, max = 0.067149961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131032 0 0.33970845 water fraction, min, max = 0.067147527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128599 0 0.33969751 water fraction, min, max = 0.067149961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923803e-08, Final residual = 5.347584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518706e-09, Final residual = 6.5997897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1392.71 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.072126979 max: 0.59984581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093895757 -> dtInletScale=639.00651 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=639.00651 -> dtScale=1.0002571 deltaT = 1.5124948 Time = 2977.4 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 = 0.078126166 0 0.33968657 water fraction, min, max = 0.067152393 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123733 0 0.33967564 water fraction, min, max = 0.067154824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126166 0 0.33968657 water fraction, min, max = 0.06715239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123735 0 0.33967564 water fraction, min, max = 0.067154822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652725e-05, Final residual = 6.4863397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9383373e-09, Final residual = 1.0203597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126167 0 0.33968658 water fraction, min, max = 0.067152392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123736 0 0.33967565 water fraction, min, max = 0.067154825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126167 0 0.33968658 water fraction, min, max = 0.067152392 2.0265403e-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 = 0.078123736 0 0.33967565 water fraction, min, max = 0.067154825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590191e-07, Final residual = 3.1959449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360316e-09, Final residual = 1.5423358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126167 0 0.33968658 water fraction, min, max = 0.067152392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123736 0 0.33967565 water fraction, min, max = 0.067154825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126167 0 0.33968658 water fraction, min, max = 0.067152392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123736 0 0.33967565 water fraction, min, max = 0.067154825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801094e-08, Final residual = 5.2924961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176572e-09, Final residual = 7.0799501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1393 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.07212914 max: 0.59982255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093908223 -> dtInletScale=638.92168 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=638.92168 -> dtScale=1.0002958 deltaT = 1.5128966 Time = 2978.91 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 = 0.078121303 0 0.33966472 water fraction, min, max = 0.067157256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118871 0 0.3396538 water fraction, min, max = 0.067159687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121303 0 0.33966472 water fraction, min, max = 0.067157253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118873 0 0.3396538 water fraction, min, max = 0.067159684 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622683e-05, Final residual = 6.4810208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164252e-09, Final residual = 1.0353651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121304 0 0.33966473 water fraction, min, max = 0.067157255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118873 0 0.33965381 water fraction, min, max = 0.067159687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121304 0 0.33966473 water fraction, min, max = 0.067157255 2.0265403e-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 = 0.078118873 0 0.33965381 water fraction, min, max = 0.067159687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497785e-07, Final residual = 3.2675206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723998e-09, Final residual = 1.5061694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121304 0 0.33966473 water fraction, min, max = 0.067157255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118873 0 0.33965381 water fraction, min, max = 0.067159687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121304 0 0.33966473 water fraction, min, max = 0.067157255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118873 0 0.33965381 water fraction, min, max = 0.067159687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803813e-08, Final residual = 3.3519014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904072e-09, Final residual = 8.1176499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1393.27 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.072140884 max: 0.599879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093933169 -> dtInletScale=638.75201 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=638.75201 -> dtScale=1.0002017 deltaT = 1.5130976 Time = 2980.43 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 = 0.078116441 0 0.33964289 water fraction, min, max = 0.067162118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114011 0 0.33963197 water fraction, min, max = 0.067164547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116442 0 0.33964289 water fraction, min, max = 0.067162114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114013 0 0.33963197 water fraction, min, max = 0.067164545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.060621e-05, Final residual = 6.47814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0975435e-09, Final residual = 1.0353516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116443 0 0.3396429 water fraction, min, max = 0.067162116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114013 0 0.33963199 water fraction, min, max = 0.067164547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116443 0 0.3396429 water fraction, min, max = 0.067162116 2.0265403e-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 = 0.078114013 0 0.33963199 water fraction, min, max = 0.067164547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451397e-07, Final residual = 3.2221663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.632007e-09, Final residual = 1.5192154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116443 0 0.3396429 water fraction, min, max = 0.067162116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114013 0 0.33963199 water fraction, min, max = 0.067164547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116443 0 0.3396429 water fraction, min, max = 0.067162116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114013 0 0.33963199 water fraction, min, max = 0.067164547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768773e-08, Final residual = 4.0092809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726804e-09, Final residual = 6.8439787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1393.56 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.072143052 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093945648 -> dtInletScale=638.66715 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=638.66715 -> dtScale=1.0002403 deltaT = 1.5132986 Time = 2981.94 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 = 0.078111582 0 0.33962108 water fraction, min, max = 0.067166977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109152 0 0.33961017 water fraction, min, max = 0.067169405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111582 0 0.33962108 water fraction, min, max = 0.067166974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109155 0 0.33961017 water fraction, min, max = 0.067169403 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606379e-05, Final residual = 6.4962272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674492e-09, Final residual = 1.015111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111583 0 0.33962109 water fraction, min, max = 0.067166975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109155 0 0.33961018 water fraction, min, max = 0.067169406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111583 0 0.33962109 water fraction, min, max = 0.067166975 2.0265403e-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 = 0.078109155 0 0.33961018 water fraction, min, max = 0.067169405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517257e-07, Final residual = 3.2238626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545738e-09, Final residual = 1.4923068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111584 0 0.33962109 water fraction, min, max = 0.067166975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109155 0 0.33961018 water fraction, min, max = 0.067169406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111584 0 0.33962109 water fraction, min, max = 0.067166975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109155 0 0.33961018 water fraction, min, max = 0.067169406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904916e-08, Final residual = 3.5363029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835784e-09, Final residual = 7.6127073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1393.86 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.072145223 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093958133 -> dtInletScale=638.58229 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=638.58229 -> dtScale=1.0002789 deltaT = 1.513701 Time = 2983.45 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 = 0.078106725 0 0.33959928 water fraction, min, max = 0.067171834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104295 0 0.33958838 water fraction, min, max = 0.067174262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106725 0 0.33959928 water fraction, min, max = 0.067171831 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104298 0 0.33958838 water fraction, min, max = 0.06717426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583679e-05, Final residual = 6.5000391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172538e-09, Final residual = 1.0276314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106726 0 0.33959929 water fraction, min, max = 0.067171833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104298 0 0.33958839 water fraction, min, max = 0.067174262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106726 0 0.33959929 water fraction, min, max = 0.067171833 2.0265403e-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 = 0.078104298 0 0.33958839 water fraction, min, max = 0.067174262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532805e-07, Final residual = 3.2875643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280839e-09, Final residual = 1.4127182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106726 0 0.33959929 water fraction, min, max = 0.067171833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104298 0 0.33958839 water fraction, min, max = 0.067174262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106726 0 0.33959929 water fraction, min, max = 0.067171833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104298 0 0.33958839 water fraction, min, max = 0.067174262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907758e-08, Final residual = 5.0706941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761503e-09, Final residual = 6.5947359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1394.18 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.072156989 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093983115 -> dtInletScale=638.41255 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=638.41255 -> dtScale=1.0001844 deltaT = 1.5139023 Time = 2984.97 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 = 0.078101869 0 0.3395775 water fraction, min, max = 0.06717669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099441 0 0.33956661 water fraction, min, max = 0.067179117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101869 0 0.3395775 water fraction, min, max = 0.067176687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099443 0 0.33956661 water fraction, min, max = 0.067179115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551871e-05, Final residual = 6.4970104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905907e-09, Final residual = 1.029223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810187 0 0.33957751 water fraction, min, max = 0.067176689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099443 0 0.33956662 water fraction, min, max = 0.067179117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810187 0 0.33957751 water fraction, min, max = 0.067176689 2.0265403e-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 = 0.078099443 0 0.33956662 water fraction, min, max = 0.067179117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070774e-07, Final residual = 2.9959278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212916e-09, Final residual = 1.4094666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810187 0 0.33957751 water fraction, min, max = 0.067176689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099443 0 0.33956662 water fraction, min, max = 0.067179117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810187 0 0.33957751 water fraction, min, max = 0.067176689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099443 0 0.33956662 water fraction, min, max = 0.067179117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.36939e-08, Final residual = 5.8513507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761664e-09, Final residual = 7.1113683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1394.48 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.072159174 max: 0.59986645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093995613 -> dtInletScale=638.32766 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=638.32766 -> dtScale=1.0002226 deltaT = 1.5141037 Time = 2986.48 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 = 0.078097015 0 0.33955574 water fraction, min, max = 0.067181544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094588 0 0.33954485 water fraction, min, max = 0.06718397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097015 0 0.33955574 water fraction, min, max = 0.067181541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809459 0 0.33954485 water fraction, min, max = 0.067183967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518769e-05, Final residual = 6.4898988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8442671e-09, Final residual = 1.0066757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097016 0 0.33955575 water fraction, min, max = 0.067181543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809459 0 0.33954487 water fraction, min, max = 0.06718397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097016 0 0.33955575 water fraction, min, max = 0.067181543 2.0265403e-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 = 0.07809459 0 0.33954487 water fraction, min, max = 0.06718397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421729e-07, Final residual = 3.231826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918051e-09, Final residual = 1.397075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097016 0 0.33955575 water fraction, min, max = 0.067181543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809459 0 0.33954487 water fraction, min, max = 0.06718397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097016 0 0.33955575 water fraction, min, max = 0.067181543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809459 0 0.33954487 water fraction, min, max = 0.06718397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729028e-08, Final residual = 4.9807349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239274e-09, Final residual = 6.3791341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1394.84 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.072161365 max: 0.59984357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094008116 -> dtInletScale=638.24277 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=638.24277 -> dtScale=1.0002608 deltaT = 1.5143051 Time = 2988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092163 0 0.33953399 water fraction, min, max = 0.067186396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089737 0 0.33952312 water fraction, min, max = 0.067188821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092163 0 0.339534 water fraction, min, max = 0.067186393 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089739 0 0.33952312 water fraction, min, max = 0.067188818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485932e-05, Final residual = 6.4837859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047665e-09, Final residual = 1.0073478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092164 0 0.33953401 water fraction, min, max = 0.067186395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089739 0 0.33952314 water fraction, min, max = 0.067188821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092164 0 0.33953401 water fraction, min, max = 0.067186395 2.0265403e-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 = 0.078089739 0 0.33952314 water fraction, min, max = 0.067188821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335052e-07, Final residual = 3.2503732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724009e-09, Final residual = 1.4488269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092164 0 0.33953401 water fraction, min, max = 0.067186395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089739 0 0.33952314 water fraction, min, max = 0.067188821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092164 0 0.33953401 water fraction, min, max = 0.067186395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089739 0 0.33952314 water fraction, min, max = 0.067188821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764372e-08, Final residual = 4.8314236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707156e-09, Final residual = 5.9406384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1395.18 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.072163564 max: 0.59982079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094020623 -> dtInletScale=638.15786 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=638.15786 -> dtScale=1.0002988 deltaT = 1.5147082 Time = 2989.51 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 = 0.078087313 0 0.33951227 water fraction, min, max = 0.067191246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084888 0 0.3395014 water fraction, min, max = 0.06719367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087313 0 0.33951227 water fraction, min, max = 0.067191243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808489 0 0.3395014 water fraction, min, max = 0.067193668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454828e-05, Final residual = 6.4784883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891818e-09, Final residual = 1.0092382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087314 0 0.33951228 water fraction, min, max = 0.067191245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808489 0 0.33950142 water fraction, min, max = 0.06719367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087314 0 0.33951228 water fraction, min, max = 0.067191245 2.0265403e-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 = 0.07808489 0 0.33950142 water fraction, min, max = 0.06719367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352268e-07, Final residual = 3.1963069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6600838e-09, Final residual = 1.4783471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087314 0 0.33951228 water fraction, min, max = 0.067191245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808489 0 0.33950142 water fraction, min, max = 0.06719367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087314 0 0.33951228 water fraction, min, max = 0.067191245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808489 0 0.33950142 water fraction, min, max = 0.06719367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.193663e-08, Final residual = 3.7620105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196635e-09, Final residual = 6.8299119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1395.51 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.072175372 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094045652 -> dtInletScale=637.98803 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=637.98803 -> dtScale=1.0002035 deltaT = 1.5149099 Time = 2991.03 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 = 0.078082464 0 0.33949056 water fraction, min, max = 0.067196094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808004 0 0.3394797 water fraction, min, max = 0.067198517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082465 0 0.33949056 water fraction, min, max = 0.067196091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080042 0 0.3394797 water fraction, min, max = 0.067198515 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424916e-05, Final residual = 6.4840162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9453397e-09, Final residual = 1.0243972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082466 0 0.33949057 water fraction, min, max = 0.067196093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080043 0 0.33947972 water fraction, min, max = 0.067198518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082466 0 0.33949057 water fraction, min, max = 0.067196093 2.0265403e-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 = 0.078080043 0 0.33947972 water fraction, min, max = 0.067198518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242781e-07, Final residual = 3.1226924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5419228e-09, Final residual = 1.4888221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082466 0 0.33949057 water fraction, min, max = 0.067196093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080043 0 0.33947972 water fraction, min, max = 0.067198518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082466 0 0.33949057 water fraction, min, max = 0.067196093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080043 0 0.33947972 water fraction, min, max = 0.067198518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782906e-08, Final residual = 5.2130924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133653e-09, Final residual = 6.4268227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1395.9 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.072177581 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094058173 -> dtInletScale=637.9031 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=637.9031 -> dtScale=1.0002413 deltaT = 1.5151116 Time = 2992.54 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 = 0.078077618 0 0.33946887 water fraction, min, max = 0.067200941 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075195 0 0.33945802 water fraction, min, max = 0.067203363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077618 0 0.33946887 water fraction, min, max = 0.067200938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075197 0 0.33945802 water fraction, min, max = 0.06720336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394082e-05, Final residual = 6.4811432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305337e-09, Final residual = 1.0341488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077619 0 0.33946888 water fraction, min, max = 0.06720094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075197 0 0.33945803 water fraction, min, max = 0.067203363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077619 0 0.33946888 water fraction, min, max = 0.067200939 2.0265403e-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 = 0.078075197 0 0.33945803 water fraction, min, max = 0.067203363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205798e-07, Final residual = 3.2192937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455597e-09, Final residual = 1.47811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077619 0 0.33946888 water fraction, min, max = 0.06720094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075197 0 0.33945803 water fraction, min, max = 0.067203363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077619 0 0.33946888 water fraction, min, max = 0.06720094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075197 0 0.33945803 water fraction, min, max = 0.067203363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750869e-08, Final residual = 3.6184156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080687e-09, Final residual = 7.3568725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1396.27 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.072179795 max: 0.59983261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094070699 -> dtInletScale=637.81816 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=637.81816 -> dtScale=1.0002791 deltaT = 1.5155153 Time = 2994.06 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 = 0.078072773 0 0.33944719 water fraction, min, max = 0.067205786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070351 0 0.33943635 water fraction, min, max = 0.067208207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072774 0 0.33944719 water fraction, min, max = 0.067205782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070353 0 0.33943635 water fraction, min, max = 0.067208204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363588e-05, Final residual = 6.4740803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1802001e-09, Final residual = 1.0609851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072775 0 0.3394472 water fraction, min, max = 0.067205784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070353 0 0.33943637 water fraction, min, max = 0.067208207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072775 0 0.3394472 water fraction, min, max = 0.067205784 2.0265403e-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 = 0.078070353 0 0.33943637 water fraction, min, max = 0.067208207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165667e-07, Final residual = 3.2145046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190132e-09, Final residual = 1.4865564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072775 0 0.3394472 water fraction, min, max = 0.067205784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070353 0 0.33943637 water fraction, min, max = 0.067208207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072775 0 0.3394472 water fraction, min, max = 0.067205784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070353 0 0.33943637 water fraction, min, max = 0.067208207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591149e-08, Final residual = 5.1507054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864384e-09, Final residual = 6.5393656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1396.65 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.072191627 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094095765 -> dtInletScale=637.64825 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=637.64825 -> dtScale=1.0001834 deltaT = 1.5157173 Time = 2995.57 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 = 0.07806793 0 0.33942554 water fraction, min, max = 0.067210628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065509 0 0.3394147 water fraction, min, max = 0.067213049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067931 0 0.33942554 water fraction, min, max = 0.067210625 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065511 0 0.3394147 water fraction, min, max = 0.067213046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334415e-05, Final residual = 6.4644309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036219e-09, Final residual = 1.0095908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067932 0 0.33942555 water fraction, min, max = 0.067210627 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065511 0 0.33941472 water fraction, min, max = 0.067213049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067932 0 0.33942555 water fraction, min, max = 0.067210627 2.0265403e-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 = 0.078065511 0 0.33941472 water fraction, min, max = 0.067213049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132456e-07, Final residual = 3.2742745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.568627e-09, Final residual = 1.4791489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067932 0 0.33942555 water fraction, min, max = 0.067210627 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065511 0 0.33941472 water fraction, min, max = 0.067213049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067932 0 0.33942555 water fraction, min, max = 0.067210627 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065511 0 0.33941472 water fraction, min, max = 0.067213049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878768e-08, Final residual = 3.7563496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883365e-09, Final residual = 6.5284393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1396.99 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.072193849 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094108304 -> dtInletScale=637.56329 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=637.56329 -> dtScale=1.0002209 deltaT = 1.5159193 Time = 2997.09 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 = 0.07806309 0 0.3394039 water fraction, min, max = 0.067215469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078060669 0 0.33939307 water fraction, min, max = 0.067217889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806309 0 0.3394039 water fraction, min, max = 0.067215466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078060671 0 0.33939307 water fraction, min, max = 0.067217886 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304151e-05, Final residual = 6.4442252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9710369e-09, Final residual = 1.022706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063091 0 0.33940391 water fraction, min, max = 0.067215468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078060671 0 0.33939309 water fraction, min, max = 0.067217889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063091 0 0.33940391 water fraction, min, max = 0.067215468 2.0265403e-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 = 0.078060671 0 0.33939309 water fraction, min, max = 0.067217889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118578e-07, Final residual = 3.2313709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553062e-09, Final residual = 1.4343353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063091 0 0.33940391 water fraction, min, max = 0.067215468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078060671 0 0.33939309 water fraction, min, max = 0.067217889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078063091 0 0.33940391 water fraction, min, max = 0.067215468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078060671 0 0.33939309 water fraction, min, max = 0.067217889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935857e-08, Final residual = 5.0474323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518457e-09, Final residual = 6.3261852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1397.35 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.072196076 max: 0.59984509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094120849 -> dtInletScale=637.47832 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=637.47832 -> dtScale=1.0002582 deltaT = 1.5161215 Time = 2998.61 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 = 0.078058251 0 0.33938227 water fraction, min, max = 0.067220308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078055831 0 0.33937146 water fraction, min, max = 0.067222726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078058251 0 0.33938228 water fraction, min, max = 0.067220305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078055833 0 0.33937146 water fraction, min, max = 0.067222724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273014e-05, Final residual = 6.4291808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054855e-09, Final residual = 1.0820761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078058252 0 0.33938229 water fraction, min, max = 0.067220307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078055834 0 0.33937148 water fraction, min, max = 0.067222727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078058252 0 0.33938229 water fraction, min, max = 0.067220307 2.0265403e-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 = 0.078055834 0 0.33937148 water fraction, min, max = 0.067222727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825423e-07, Final residual = 2.9648392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576595e-09, Final residual = 1.3863871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078058252 0 0.33938229 water fraction, min, max = 0.067220307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078055834 0 0.33937148 water fraction, min, max = 0.067222727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078058252 0 0.33938229 water fraction, min, max = 0.067220307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078055834 0 0.33937148 water fraction, min, max = 0.067222727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911483e-08, Final residual = 4.6433965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167937e-09, Final residual = 6.1405254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1397.66 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.072198306 max: 0.59982276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094133398 -> dtInletScale=637.39333 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=637.39333 -> dtScale=1.0002955 deltaT = 1.5165259 Time = 3000.12 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 = 0.078053414 0 0.33936067 water fraction, min, max = 0.067225145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050995 0 0.33934986 water fraction, min, max = 0.067227563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053414 0 0.33936067 water fraction, min, max = 0.067225142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050997 0 0.33934987 water fraction, min, max = 0.067227561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248903e-05, Final residual = 6.4246821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0695876e-09, Final residual = 1.0899156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053415 0 0.33936068 water fraction, min, max = 0.067225144 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050997 0 0.33934988 water fraction, min, max = 0.067227563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053415 0 0.33936068 water fraction, min, max = 0.067225144 2.0265403e-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 = 0.078050997 0 0.33934988 water fraction, min, max = 0.067227563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128524e-07, Final residual = 3.1273813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4835901e-09, Final residual = 1.4521475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053415 0 0.33936068 water fraction, min, max = 0.067225144 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050997 0 0.33934988 water fraction, min, max = 0.067227563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053415 0 0.33936068 water fraction, min, max = 0.067225144 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050997 0 0.33934988 water fraction, min, max = 0.067227563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497996e-08, Final residual = 3.5662702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825503e-09, Final residual = 7.644889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1397.97 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.072210171 max: 0.59988049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009415851 -> dtInletScale=637.22334 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=637.22334 -> dtScale=1.0001992 deltaT = 1.5167283 Time = 3001.64 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 = 0.078048578 0 0.33933908 water fraction, min, max = 0.067229981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804616 0 0.33932829 water fraction, min, max = 0.067232397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048578 0 0.33933908 water fraction, min, max = 0.067229978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078046162 0 0.33932829 water fraction, min, max = 0.067232395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221298e-05, Final residual = 6.4165571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9344873e-09, Final residual = 1.0254486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048579 0 0.33933909 water fraction, min, max = 0.06722998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078046163 0 0.3393283 water fraction, min, max = 0.067232398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048579 0 0.33933909 water fraction, min, max = 0.067229979 2.0265403e-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 = 0.078046163 0 0.3393283 water fraction, min, max = 0.067232398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079858e-07, Final residual = 3.0812971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5898884e-09, Final residual = 1.4911975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048579 0 0.33933909 water fraction, min, max = 0.06722998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078046163 0 0.3393283 water fraction, min, max = 0.067232398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048579 0 0.33933909 water fraction, min, max = 0.06722998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078046163 0 0.3393283 water fraction, min, max = 0.067232398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595598e-08, Final residual = 4.6869146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087108e-09, Final residual = 6.0311485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1398.25 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.072212413 max: 0.59985829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094171073 -> dtInletScale=637.13833 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=637.13833 -> dtScale=1.0002362 deltaT = 1.5169307 Time = 3003.16 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 = 0.078043745 0 0.33931751 water fraction, min, max = 0.067234814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078041328 0 0.33930672 water fraction, min, max = 0.06723723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043745 0 0.33931751 water fraction, min, max = 0.067234811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804133 0 0.33930673 water fraction, min, max = 0.067237227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193089e-05, Final residual = 6.4076556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250968e-09, Final residual = 9.9900807e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043746 0 0.33931752 water fraction, min, max = 0.067234813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804133 0 0.33930674 water fraction, min, max = 0.06723723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043746 0 0.33931752 water fraction, min, max = 0.067234813 2.0265403e-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 = 0.07804133 0 0.33930674 water fraction, min, max = 0.06723723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986398e-07, Final residual = 3.1589598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6045601e-09, Final residual = 1.4654027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043746 0 0.33931752 water fraction, min, max = 0.067234813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804133 0 0.33930674 water fraction, min, max = 0.06723723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043746 0 0.33931752 water fraction, min, max = 0.067234813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07804133 0 0.33930674 water fraction, min, max = 0.06723723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551449e-08, Final residual = 3.8044728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399563e-09, Final residual = 7.0496402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1398.63 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.072214661 max: 0.59983616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094183641 -> dtInletScale=637.05331 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=637.05331 -> dtScale=1.0002731 deltaT = 1.5173357 Time = 3004.67 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 = 0.078038913 0 0.33929596 water fraction, min, max = 0.067239646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036497 0 0.33928518 water fraction, min, max = 0.067242061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038913 0 0.33929596 water fraction, min, max = 0.067239643 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036499 0 0.33928518 water fraction, min, max = 0.067242058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176562e-05, Final residual = 6.4177048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.12735e-09, Final residual = 1.0244673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038914 0 0.33929597 water fraction, min, max = 0.067239645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036499 0 0.33928519 water fraction, min, max = 0.067242061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038914 0 0.33929597 water fraction, min, max = 0.067239645 2.0265403e-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 = 0.078036499 0 0.33928519 water fraction, min, max = 0.067242061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149449e-07, Final residual = 3.0601139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726713e-09, Final residual = 1.4282703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038914 0 0.33929597 water fraction, min, max = 0.067239645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036499 0 0.33928519 water fraction, min, max = 0.067242061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078038914 0 0.33929597 water fraction, min, max = 0.067239645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036499 0 0.33928519 water fraction, min, max = 0.067242061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.288759e-08, Final residual = 4.7750008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941123e-09, Final residual = 6.6154275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1399.02 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.072226554 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009420879 -> dtInletScale=636.88325 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=636.88325 -> dtScale=1.0001764 deltaT = 1.5175384 Time = 3006.19 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 = 0.078034083 0 0.33927442 water fraction, min, max = 0.067244476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031668 0 0.33926365 water fraction, min, max = 0.06724689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034083 0 0.33927442 water fraction, min, max = 0.067244473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07803167 0 0.33926365 water fraction, min, max = 0.067246887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.014986e-05, Final residual = 6.3438822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0872413e-09, Final residual = 1.0542921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034084 0 0.33927443 water fraction, min, max = 0.067244475 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07803167 0 0.33926367 water fraction, min, max = 0.06724689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034084 0 0.33927443 water fraction, min, max = 0.067244474 2.0265403e-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 = 0.07803167 0 0.33926367 water fraction, min, max = 0.06724689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979399e-07, Final residual = 3.0683768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640217e-09, Final residual = 1.4407237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034084 0 0.33927443 water fraction, min, max = 0.067244475 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07803167 0 0.33926367 water fraction, min, max = 0.06724689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034084 0 0.33927443 water fraction, min, max = 0.067244475 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07803167 0 0.33926367 water fraction, min, max = 0.06724689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645538e-08, Final residual = 4.6901777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885869e-09, Final residual = 6.0649392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1399.33 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.072228811 max: 0.59987215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094221371 -> dtInletScale=636.7982 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=636.7982 -> dtScale=1.0002131 deltaT = 1.5177411 Time = 3007.71 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 = 0.078029255 0 0.3392529 water fraction, min, max = 0.067249304 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026841 0 0.33924214 water fraction, min, max = 0.067251716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029255 0 0.3392529 water fraction, min, max = 0.067249301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026843 0 0.33924214 water fraction, min, max = 0.067251714 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123724e-05, Final residual = 6.3051955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420009e-09, Final residual = 1.0066283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029257 0 0.33925291 water fraction, min, max = 0.067249302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026844 0 0.33924216 water fraction, min, max = 0.067251717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029257 0 0.33925291 water fraction, min, max = 0.067249302 2.0265403e-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 = 0.078026844 0 0.33924216 water fraction, min, max = 0.067251717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126054e-07, Final residual = 3.1694236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926297e-09, Final residual = 1.5441773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029257 0 0.33925291 water fraction, min, max = 0.067249302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026844 0 0.33924216 water fraction, min, max = 0.067251717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029257 0 0.33925291 water fraction, min, max = 0.067249302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026844 0 0.33924216 water fraction, min, max = 0.067251717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095065e-08, Final residual = 2.8698865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992314e-09, Final residual = 6.9249018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1399.7 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.072231075 max: 0.59985021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094233958 -> dtInletScale=636.71315 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=636.71315 -> dtScale=1.0002497 deltaT = 1.5179439 Time = 3009.23 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 = 0.078024429 0 0.3392314 water fraction, min, max = 0.06725413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022016 0 0.33922065 water fraction, min, max = 0.067256541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802443 0 0.3392314 water fraction, min, max = 0.067254126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022019 0 0.33922065 water fraction, min, max = 0.067256539 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095899e-05, Final residual = 6.2705913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8544287e-09, Final residual = 1.014742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024431 0 0.33923141 water fraction, min, max = 0.067254128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022019 0 0.33922066 water fraction, min, max = 0.067256542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024431 0 0.33923141 water fraction, min, max = 0.067254128 2.0265403e-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 = 0.078022019 0 0.33922066 water fraction, min, max = 0.067256542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919045e-07, Final residual = 3.1440572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.581418e-09, Final residual = 1.5154163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024431 0 0.33923141 water fraction, min, max = 0.067254128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022019 0 0.33922066 water fraction, min, max = 0.067256542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024431 0 0.33923141 water fraction, min, max = 0.067254128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022019 0 0.33922066 water fraction, min, max = 0.067256542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707948e-08, Final residual = 3.8525005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165174e-09, Final residual = 7.4419062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1400.09 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.072233348 max: 0.59982835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094246549 -> dtInletScale=636.62808 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=636.62808 -> dtScale=1.0002862 deltaT = 1.5183497 Time = 3010.74 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 = 0.078019605 0 0.33920992 water fraction, min, max = 0.067258954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017193 0 0.33919917 water fraction, min, max = 0.067261365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019605 0 0.33920992 water fraction, min, max = 0.067258951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017195 0 0.33919917 water fraction, min, max = 0.067261362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071759e-05, Final residual = 6.230563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074213e-09, Final residual = 1.0296364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019607 0 0.33920993 water fraction, min, max = 0.067258952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017195 0 0.33919919 water fraction, min, max = 0.067261365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019607 0 0.33920993 water fraction, min, max = 0.067258952 2.0265403e-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 = 0.078017195 0 0.33919919 water fraction, min, max = 0.067261365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.19151e-07, Final residual = 3.1129326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440083e-09, Final residual = 1.4744132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019607 0 0.33920993 water fraction, min, max = 0.067258952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017195 0 0.33919919 water fraction, min, max = 0.067261365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019607 0 0.33920993 water fraction, min, max = 0.067258952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017195 0 0.33919919 water fraction, min, max = 0.067261365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822549e-08, Final residual = 3.6880758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401978e-09, Final residual = 7.1416773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1400.4 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.072245279 max: 0.59988673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094271745 -> dtInletScale=636.45793 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=636.45793 -> dtScale=1.0001888 deltaT = 1.5185527 Time = 3012.26 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 = 0.078014783 0 0.33918845 water fraction, min, max = 0.067263776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012372 0 0.33917771 water fraction, min, max = 0.067266186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014783 0 0.33918845 water fraction, min, max = 0.067263773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012374 0 0.33917771 water fraction, min, max = 0.067266184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099114e-05, Final residual = 6.4158973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823869e-09, Final residual = 1.0062533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014784 0 0.33918846 water fraction, min, max = 0.067263775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012374 0 0.33917773 water fraction, min, max = 0.067266186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014784 0 0.33918846 water fraction, min, max = 0.067263775 2.0265403e-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 = 0.078012374 0 0.33917773 water fraction, min, max = 0.067266186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401044e-07, Final residual = 3.0394408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479258e-09, Final residual = 1.4701683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014784 0 0.33918846 water fraction, min, max = 0.067263775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012374 0 0.33917773 water fraction, min, max = 0.067266186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014784 0 0.33918846 water fraction, min, max = 0.067263775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012374 0 0.33917773 water fraction, min, max = 0.067266186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738486e-08, Final residual = 4.3410692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075872e-09, Final residual = 6.3999202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1400.71 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.07224756 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009428435 -> dtInletScale=636.37284 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=636.37284 -> dtScale=1.0002251 deltaT = 1.5187558 Time = 3013.78 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 = 0.078009963 0 0.339167 water fraction, min, max = 0.067268596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007552 0 0.33915627 water fraction, min, max = 0.067271005 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009963 0 0.339167 water fraction, min, max = 0.067268593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007555 0 0.33915627 water fraction, min, max = 0.067271003 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104352e-05, Final residual = 6.428626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374085e-09, Final residual = 1.0158348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009964 0 0.33916701 water fraction, min, max = 0.067268595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007555 0 0.33915629 water fraction, min, max = 0.067271006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009964 0 0.33916701 water fraction, min, max = 0.067268595 2.0265403e-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 = 0.078007555 0 0.33915629 water fraction, min, max = 0.067271006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263412e-07, Final residual = 3.0495274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794201e-09, Final residual = 1.4511121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009964 0 0.33916701 water fraction, min, max = 0.067268595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007555 0 0.33915629 water fraction, min, max = 0.067271006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009964 0 0.33916701 water fraction, min, max = 0.067268595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007555 0 0.33915629 water fraction, min, max = 0.067271006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141849e-08, Final residual = 4.6903879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003304e-09, Final residual = 6.8505745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1400.99 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.072249852 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429696 -> dtInletScale=636.28774 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=636.28774 -> dtScale=1.0002613 deltaT = 1.518959 Time = 3015.3 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 = 0.078005144 0 0.33914557 water fraction, min, max = 0.067273415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078002735 0 0.33913485 water fraction, min, max = 0.067275822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005144 0 0.33914557 water fraction, min, max = 0.067273412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078002737 0 0.33913485 water fraction, min, max = 0.06727582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097205e-05, Final residual = 6.4995998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.982968e-09, Final residual = 1.0324327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005146 0 0.33914558 water fraction, min, max = 0.067273413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078002738 0 0.33913486 water fraction, min, max = 0.067275823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005146 0 0.33914558 water fraction, min, max = 0.067273413 2.0265403e-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 = 0.078002738 0 0.33913486 water fraction, min, max = 0.067275823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946148e-07, Final residual = 3.1033026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783317e-09, Final residual = 1.5152306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005146 0 0.33914558 water fraction, min, max = 0.067273413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078002738 0 0.33913486 water fraction, min, max = 0.067275823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005146 0 0.33914558 water fraction, min, max = 0.067273413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078002738 0 0.33913486 water fraction, min, max = 0.067275823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.168189e-08, Final residual = 3.7813007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524799e-09, Final residual = 6.8973044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1401.33 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.072252147 max: 0.59982168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094309575 -> dtInletScale=636.20263 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=636.20263 -> dtScale=1.0002973 deltaT = 1.5193656 Time = 3016.82 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 = 0.078000328 0 0.33912415 water fraction, min, max = 0.067278231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077997919 0 0.33911344 water fraction, min, max = 0.067280638 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000328 0 0.33912415 water fraction, min, max = 0.067278228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077997922 0 0.33911344 water fraction, min, max = 0.067280636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.007262e-05, Final residual = 6.4635739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9950998e-09, Final residual = 1.0041585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000329 0 0.33912416 water fraction, min, max = 0.06727823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077997922 0 0.33911345 water fraction, min, max = 0.067280639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000329 0 0.33912416 water fraction, min, max = 0.06727823 2.0265403e-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 = 0.077997922 0 0.33911345 water fraction, min, max = 0.067280639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963004e-07, Final residual = 3.1453103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699817e-09, Final residual = 1.4459677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000329 0 0.33912416 water fraction, min, max = 0.06727823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077997922 0 0.33911345 water fraction, min, max = 0.067280639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000329 0 0.33912416 water fraction, min, max = 0.06727823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077997922 0 0.33911345 water fraction, min, max = 0.067280639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529869e-08, Final residual = 4.9630122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464811e-09, Final residual = 6.1708944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1401.67 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.072264116 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334819 -> dtInletScale=636.03239 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=636.03239 -> dtScale=1.0001993 deltaT = 1.519569 Time = 3018.34 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 = 0.077995513 0 0.33910275 water fraction, min, max = 0.067283046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077993105 0 0.33909205 water fraction, min, max = 0.067285452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995513 0 0.33910275 water fraction, min, max = 0.067283043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077993108 0 0.33909205 water fraction, min, max = 0.06728545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041264e-05, Final residual = 6.4214006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745656e-09, Final residual = 1.0231419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995514 0 0.33910276 water fraction, min, max = 0.067283045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077993108 0 0.33909206 water fraction, min, max = 0.067285452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995514 0 0.33910276 water fraction, min, max = 0.067283045 2.0265403e-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 = 0.077993108 0 0.33909206 water fraction, min, max = 0.067285452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961769e-07, Final residual = 3.1750884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5507696e-09, Final residual = 1.4690379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995514 0 0.33910276 water fraction, min, max = 0.067283045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077993108 0 0.33909206 water fraction, min, max = 0.067285452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995514 0 0.33910276 water fraction, min, max = 0.067283045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077993108 0 0.33909206 water fraction, min, max = 0.067285452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113135e-08, Final residual = 4.930566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473521e-09, Final residual = 6.1277852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1401.99 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.07226642 max: 0.59985898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094347447 -> dtInletScale=635.94725 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=635.94725 -> dtScale=1.0002351 deltaT = 1.5197724 Time = 3019.86 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 = 0.0779907 0 0.33908137 water fraction, min, max = 0.067287859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988294 0 0.33907067 water fraction, min, max = 0.067290264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990701 0 0.33908137 water fraction, min, max = 0.067287855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988296 0 0.33907068 water fraction, min, max = 0.067290261 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009191e-05, Final residual = 6.3682209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854588e-09, Final residual = 1.0445534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990702 0 0.33908138 water fraction, min, max = 0.067287857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988296 0 0.33907069 water fraction, min, max = 0.067290264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990702 0 0.33908138 water fraction, min, max = 0.067287857 2.0265403e-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 = 0.077988296 0 0.33907069 water fraction, min, max = 0.067290264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849619e-07, Final residual = 3.1004018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.403873e-09, Final residual = 1.4165232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990702 0 0.33908138 water fraction, min, max = 0.067287857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988296 0 0.33907069 water fraction, min, max = 0.067290264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990702 0 0.33908138 water fraction, min, max = 0.067287857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988296 0 0.33907069 water fraction, min, max = 0.067290264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619037e-08, Final residual = 4.2806263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505172e-09, Final residual = 6.6608226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1402.3 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.07226873 max: 0.59983761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094360081 -> dtInletScale=635.86211 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=635.86211 -> dtScale=1.0002707 deltaT = 1.5201796 Time = 3021.38 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 = 0.077985889 0 0.33906 water fraction, min, max = 0.06729267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983484 0 0.33904932 water fraction, min, max = 0.067295074 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798589 0 0.33906 water fraction, min, max = 0.067292666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983486 0 0.33904932 water fraction, min, max = 0.067295072 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986231e-06, Final residual = 6.3171353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505532e-09, Final residual = 1.0454791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985891 0 0.33906001 water fraction, min, max = 0.067292668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077983486 0 0.33904933 water fraction, min, max = 0.067295074 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985891 0 0.33906001 water fraction, min, max = 0.067292668 2.0265403e-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 = 0.077983486 0 0.33904933 water fraction, min, max = 0.067295074 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888627e-07, Final residual = 3.0608324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.432647e-09, Final residual = 1.4237344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.51 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.072280723 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094385361 -> dtInletScale=635.6918 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=635.6918 -> dtScale=1.0001724 deltaT = 1.5203833 Time = 3022.9 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 = 0.07798108 0 0.33903865 water fraction, min, max = 0.067297479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978675 0 0.33902797 water fraction, min, max = 0.067299882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798108 0 0.33903865 water fraction, min, max = 0.067297476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978678 0 0.33902798 water fraction, min, max = 0.06729988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9814598e-06, Final residual = 6.2119477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634417e-09, Final residual = 1.0454607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077981082 0 0.33903866 water fraction, min, max = 0.067297477 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978678 0 0.33902799 water fraction, min, max = 0.067299882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077981082 0 0.33903866 water fraction, min, max = 0.067297477 2.0265403e-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 = 0.077978678 0 0.33902799 water fraction, min, max = 0.067299882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810677e-07, Final residual = 3.1253187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366905e-09, Final residual = 1.4749739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.74 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.072283042 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094398008 -> dtInletScale=635.60663 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=635.60663 -> dtScale=1.0002079 deltaT = 1.5205871 Time = 3024.42 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 = 0.077976273 0 0.33901732 water fraction, min, max = 0.067302286 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077973869 0 0.33900665 water fraction, min, max = 0.067304688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976273 0 0.33901732 water fraction, min, max = 0.067302283 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077973872 0 0.33900665 water fraction, min, max = 0.067304686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740671e-06, Final residual = 6.1600087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191924e-09, Final residual = 9.9665187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976274 0 0.33901733 water fraction, min, max = 0.067302284 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077973872 0 0.33900667 water fraction, min, max = 0.067304688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976274 0 0.33901733 water fraction, min, max = 0.067302284 2.0265403e-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 = 0.077973872 0 0.33900667 water fraction, min, max = 0.067304688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805728e-07, Final residual = 3.214353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566158e-09, Final residual = 1.5058985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.96 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.072285365 max: 0.599854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094410661 -> dtInletScale=635.52145 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=635.52145 -> dtScale=1.0002434 deltaT = 1.5207909 Time = 3025.94 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 = 0.077971468 0 0.338996 water fraction, min, max = 0.067307091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077969065 0 0.33898534 water fraction, min, max = 0.067309492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077971468 0 0.33899601 water fraction, min, max = 0.067307088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077969068 0 0.33898535 water fraction, min, max = 0.06730949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.948691e-06, Final residual = 6.084749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721036e-09, Final residual = 9.8433305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077971469 0 0.33899601 water fraction, min, max = 0.06730709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077969068 0 0.33898536 water fraction, min, max = 0.067309492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077971469 0 0.33899601 water fraction, min, max = 0.067307089 2.0265403e-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 = 0.077969068 0 0.33898536 water fraction, min, max = 0.067309492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756925e-07, Final residual = 3.1116599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889036e-09, Final residual = 1.5288979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.19 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.072287691 max: 0.59983278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094423318 -> dtInletScale=635.43626 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=635.43626 -> dtScale=1.0002788 deltaT = 1.5211989 Time = 3027.46 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 = 0.077966665 0 0.33897471 water fraction, min, max = 0.067311894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077964263 0 0.33896405 water fraction, min, max = 0.067314295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966665 0 0.33897471 water fraction, min, max = 0.067311891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077964265 0 0.33896405 water fraction, min, max = 0.067314292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293555e-06, Final residual = 6.0062891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8251353e-09, Final residual = 9.9773201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966666 0 0.33897472 water fraction, min, max = 0.067311893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077964265 0 0.33896407 water fraction, min, max = 0.067314295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966666 0 0.33897472 water fraction, min, max = 0.067311893 2.0265403e-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 = 0.077964265 0 0.33896407 water fraction, min, max = 0.067314295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698546e-07, Final residual = 3.1233222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019657e-09, Final residual = 1.4792414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.4 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.072299715 max: 0.59989206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094448646 -> dtInletScale=635.26586 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=635.26586 -> dtScale=1.0001799 deltaT = 1.521403 Time = 3028.98 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 = 0.077961863 0 0.33895342 water fraction, min, max = 0.067316696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077959462 0 0.33894278 water fraction, min, max = 0.067319095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077961863 0 0.33895342 water fraction, min, max = 0.067316692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077959465 0 0.33894278 water fraction, min, max = 0.067319093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9072067e-06, Final residual = 5.9257185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5720915e-09, Final residual = 9.6649753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077961865 0 0.33895343 water fraction, min, max = 0.067316694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077959465 0 0.33894279 water fraction, min, max = 0.067319096 2.0265403e-16 0.999 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 = 0.077961865 0 0.33895343 water fraction, min, max = 0.067316694 2.0265403e-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 = 0.077959465 0 0.33894279 water fraction, min, max = 0.067319095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688108e-07, Final residual = 3.1447999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312527e-09, Final residual = 1.4677825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.61 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.072302052 max: 0.59987099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094461317 -> dtInletScale=635.18064 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=635.18064 -> dtScale=1.0002151 deltaT = 1.5216071 Time = 3030.51 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 = 0.077957064 0 0.33893216 water fraction, min, max = 0.067321495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954664 0 0.33892152 water fraction, min, max = 0.067323894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957064 0 0.33893216 water fraction, min, max = 0.067321492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954666 0 0.33892152 water fraction, min, max = 0.067323891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9601676e-06, Final residual = 5.726776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778851e-09, Final residual = 9.5781959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077957065 0 0.33893217 water fraction, min, max = 0.067321494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077954666 0 0.33892154 water fraction, min, max = 0.067323894 2.0265403e-16 0.999 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 = 0.077957065 0 0.33893217 water fraction, min, max = 0.067321494 2.0265403e-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 = 0.077954667 0 0.33892154 water fraction, min, max = 0.067323894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687753e-07, Final residual = 3.1662852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885205e-09, Final residual = 1.4398082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.82 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.072304391 max: 0.59985004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094473993 -> dtInletScale=635.09542 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=635.09542 -> dtScale=1.00025 deltaT = 1.5218114 Time = 3032.03 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 = 0.077952266 0 0.33891091 water fraction, min, max = 0.067326292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949868 0 0.33890028 water fraction, min, max = 0.06732869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952267 0 0.33891091 water fraction, min, max = 0.067326289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794987 0 0.33890028 water fraction, min, max = 0.067328688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9558413e-06, Final residual = 5.6540881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276877e-09, Final residual = 9.8027551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952268 0 0.33891092 water fraction, min, max = 0.067326291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794987 0 0.3389003 water fraction, min, max = 0.06732869 2.0265403e-16 0.999 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 = 0.077952268 0 0.33891092 water fraction, min, max = 0.067326291 2.0265403e-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 = 0.07794987 0 0.3389003 water fraction, min, max = 0.06732869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680216e-07, Final residual = 3.2087386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5065392e-09, Final residual = 1.5121611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.04 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.072306734 max: 0.59982917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094486674 -> dtInletScale=635.01018 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=635.01018 -> dtScale=1.0002848 deltaT = 1.5222201 Time = 3033.55 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 = 0.077947471 0 0.33888968 water fraction, min, max = 0.067331088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077945073 0 0.33887906 water fraction, min, max = 0.067333485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947471 0 0.33888968 water fraction, min, max = 0.067331085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077945075 0 0.33887906 water fraction, min, max = 0.067333483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9359219e-06, Final residual = 5.5650686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.48887e-09, Final residual = 9.6903268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947472 0 0.33888969 water fraction, min, max = 0.067331087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077945075 0 0.33887907 water fraction, min, max = 0.067333485 2.0265403e-16 0.999 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 = 0.077947472 0 0.33888969 water fraction, min, max = 0.067331087 2.0265403e-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 = 0.077945075 0 0.33887907 water fraction, min, max = 0.067333485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629138e-07, Final residual = 3.1509146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847528e-09, Final residual = 1.48258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.28 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.072318791 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009451205 -> dtInletScale=634.83969 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=634.83969 -> dtScale=1.0001852 deltaT = 1.5224245 Time = 3035.07 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 = 0.077942677 0 0.33886846 water fraction, min, max = 0.067335882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794028 0 0.33885785 water fraction, min, max = 0.067338278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077942677 0 0.33886846 water fraction, min, max = 0.067335879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077940282 0 0.33885785 water fraction, min, max = 0.067338275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9148028e-06, Final residual = 5.4867766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200854e-09, Final residual = 9.2884901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077942678 0 0.33886847 water fraction, min, max = 0.067335881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077940282 0 0.33885787 water fraction, min, max = 0.067338278 2.0265403e-16 0.999 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 = 0.077942678 0 0.33886847 water fraction, min, max = 0.067335881 2.0265403e-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 = 0.077940282 0 0.33885787 water fraction, min, max = 0.067338278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608755e-07, Final residual = 3.232169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216998e-09, Final residual = 1.4504126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.46 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.072321145 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094524744 -> dtInletScale=634.75443 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=634.75443 -> dtScale=1.0002198 deltaT = 1.5226291 Time = 3036.59 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 = 0.077937885 0 0.33884726 water fraction, min, max = 0.067340674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077935489 0 0.33883666 water fraction, min, max = 0.067343068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937885 0 0.33884726 water fraction, min, max = 0.067340671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077935491 0 0.33883666 water fraction, min, max = 0.067343066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935597e-06, Final residual = 5.4119686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4262204e-09, Final residual = 9.5177451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937886 0 0.33884727 water fraction, min, max = 0.067340672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077935492 0 0.33883667 water fraction, min, max = 0.067343069 2.0265403e-16 0.999 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 = 0.077937886 0 0.33884727 water fraction, min, max = 0.067340672 2.0265403e-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 = 0.077935492 0 0.33883667 water fraction, min, max = 0.067343069 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571974e-07, Final residual = 3.1197369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697594e-09, Final residual = 1.438456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.69 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.072323502 max: 0.59984749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094537444 -> dtInletScale=634.66916 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=634.66916 -> dtScale=1.0002543 deltaT = 1.5228337 Time = 3038.12 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 = 0.077933095 0 0.33882608 water fraction, min, max = 0.067345464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0779307 0 0.33881549 water fraction, min, max = 0.067347857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933096 0 0.33882608 water fraction, min, max = 0.06734546 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930703 0 0.33881549 water fraction, min, max = 0.067347855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.872963e-06, Final residual = 5.3189689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014524e-09, Final residual = 9.4608533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933097 0 0.33882609 water fraction, min, max = 0.067345462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930703 0 0.3388155 water fraction, min, max = 0.067347858 2.0265403e-16 0.999 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 = 0.077933097 0 0.33882609 water fraction, min, max = 0.067345462 2.0265403e-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 = 0.077930703 0 0.3388155 water fraction, min, max = 0.067347857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539622e-07, Final residual = 3.1479029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.481283e-09, Final residual = 1.453363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.87 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.072325863 max: 0.59982689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094550149 -> dtInletScale=634.58387 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=634.58387 -> dtScale=1.0002886 deltaT = 1.5232432 Time = 3039.64 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 = 0.077928307 0 0.33880491 water fraction, min, max = 0.067350252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925913 0 0.33879433 water fraction, min, max = 0.067352644 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077928308 0 0.33880492 water fraction, min, max = 0.067350248 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925915 0 0.33879433 water fraction, min, max = 0.067352642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.86128e-06, Final residual = 5.2390351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702642e-09, Final residual = 9.5133821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077928309 0 0.33880492 water fraction, min, max = 0.06735025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925916 0 0.33879434 water fraction, min, max = 0.067352645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077928309 0 0.33880492 water fraction, min, max = 0.06735025 2.0265403e-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 = 0.077925916 0 0.33879434 water fraction, min, max = 0.067352645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500592e-07, Final residual = 3.1289724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5716043e-09, Final residual = 1.473689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.06 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.072337951 max: 0.59988699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094575573 -> dtInletScale=634.41329 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=634.41329 -> dtScale=1.0001884 deltaT = 1.523448 Time = 3041.16 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 = 0.077923521 0 0.33878376 water fraction, min, max = 0.067355038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921128 0 0.33877319 water fraction, min, max = 0.06735743 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923521 0 0.33878377 water fraction, min, max = 0.067355035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07792113 0 0.33877319 water fraction, min, max = 0.067357427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502471e-06, Final residual = 5.153462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270169e-09, Final residual = 8.9780196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923523 0 0.33878377 water fraction, min, max = 0.067355036 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07792113 0 0.3387732 water fraction, min, max = 0.06735743 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077923523 0 0.33878377 water fraction, min, max = 0.067355036 2.0265403e-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 = 0.07792113 0 0.3387732 water fraction, min, max = 0.06735743 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633392e-07, Final residual = 3.241498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.56129e-09, Final residual = 1.423421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.29 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.072340324 max: 0.59986654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094588291 -> dtInletScale=634.32798 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=634.32798 -> dtScale=1.0002225 deltaT = 1.523653 Time = 3042.69 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 = 0.077918737 0 0.33876263 water fraction, min, max = 0.067359822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916345 0 0.33875206 water fraction, min, max = 0.067362213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918737 0 0.33876263 water fraction, min, max = 0.067359819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916347 0 0.33875206 water fraction, min, max = 0.06736221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8359218e-06, Final residual = 5.058769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192819e-09, Final residual = 9.5201099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918738 0 0.33876264 water fraction, min, max = 0.067359821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916347 0 0.33875208 water fraction, min, max = 0.067362213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918738 0 0.33876264 water fraction, min, max = 0.067359821 2.0265403e-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 = 0.077916347 0 0.33875208 water fraction, min, max = 0.067362213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457628e-07, Final residual = 3.1033073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951373e-09, Final residual = 1.4677215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.52 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.072342701 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094601015 -> dtInletScale=634.24267 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=634.24267 -> dtScale=1.0002565 deltaT = 1.523858 Time = 3044.21 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 = 0.077913955 0 0.33874152 water fraction, min, max = 0.067364604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911564 0 0.33873096 water fraction, min, max = 0.067366994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913955 0 0.33874152 water fraction, min, max = 0.067364601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911566 0 0.33873096 water fraction, min, max = 0.067366991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8168808e-06, Final residual = 4.973124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552103e-09, Final residual = 9.5655493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913956 0 0.33874153 water fraction, min, max = 0.067364603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911566 0 0.33873097 water fraction, min, max = 0.067366994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913956 0 0.33874153 water fraction, min, max = 0.067364603 2.0265403e-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 = 0.077911566 0 0.33873097 water fraction, min, max = 0.067366994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471171e-07, Final residual = 3.123624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.563833e-09, Final residual = 1.4564444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.8 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.072345082 max: 0.59982587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094613744 -> dtInletScale=634.15734 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=634.15734 -> dtScale=1.0002903 deltaT = 1.5242682 Time = 3045.74 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 = 0.077909175 0 0.33872042 water fraction, min, max = 0.067369384 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906784 0 0.33870986 water fraction, min, max = 0.067371773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077909175 0 0.33872042 water fraction, min, max = 0.067369381 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906786 0 0.33870986 water fraction, min, max = 0.067371771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997849e-06, Final residual = 4.8971903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790023e-09, Final residual = 9.8145513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077909176 0 0.33872043 water fraction, min, max = 0.067369383 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906787 0 0.33870988 water fraction, min, max = 0.067371774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077909176 0 0.33872043 water fraction, min, max = 0.067369383 2.0265403e-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 = 0.077906787 0 0.33870988 water fraction, min, max = 0.067371774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428887e-07, Final residual = 3.2253231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5885245e-09, Final residual = 1.4612085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.04 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.072357206 max: 0.59988638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094639215 -> dtInletScale=633.98666 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=633.98666 -> dtScale=1.0001894 deltaT = 1.5244734 Time = 3047.26 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 = 0.077904396 0 0.33869933 water fraction, min, max = 0.067374163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077902007 0 0.33868879 water fraction, min, max = 0.067376551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904396 0 0.33869933 water fraction, min, max = 0.06737416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077902009 0 0.33868879 water fraction, min, max = 0.067376549 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7801766e-06, Final residual = 4.8229393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7121046e-09, Final residual = 9.703943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904397 0 0.33869934 water fraction, min, max = 0.067374162 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077902009 0 0.3386888 water fraction, min, max = 0.067376551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077904397 0 0.33869934 water fraction, min, max = 0.067374161 2.0265403e-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 = 0.077902009 0 0.3386888 water fraction, min, max = 0.067376551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429755e-07, Final residual = 3.1505483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458512e-09, Final residual = 1.4137057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.31 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.072359597 max: 0.59986622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094651958 -> dtInletScale=633.90131 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=633.90131 -> dtScale=1.000223 deltaT = 1.5246788 Time = 3048.78 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 = 0.07789962 0 0.33867826 water fraction, min, max = 0.067378939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077897231 0 0.33866773 water fraction, min, max = 0.067381326 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789962 0 0.33867826 water fraction, min, max = 0.067378936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077897233 0 0.33866773 water fraction, min, max = 0.067381324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7672513e-06, Final residual = 4.7311004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330153e-09, Final residual = 9.0215789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077899621 0 0.33867827 water fraction, min, max = 0.067378938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077897234 0 0.33866774 water fraction, min, max = 0.067381327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077899621 0 0.33867827 water fraction, min, max = 0.067378938 2.0265403e-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 = 0.077897234 0 0.33866774 water fraction, min, max = 0.067381327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436067e-07, Final residual = 3.0659834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182077e-09, Final residual = 1.4700306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.6 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.072361994 max: 0.59984612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094664706 -> dtInletScale=633.81595 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=633.81595 -> dtScale=1.0002565 deltaT = 1.5248842 Time = 3050.31 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 = 0.077894845 0 0.33865721 water fraction, min, max = 0.067383714 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077892458 0 0.33864668 water fraction, min, max = 0.0673861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894845 0 0.33865721 water fraction, min, max = 0.067383711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789246 0 0.33864669 water fraction, min, max = 0.067386097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7563644e-06, Final residual = 4.643505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286607e-09, Final residual = 8.6971634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894847 0 0.33865722 water fraction, min, max = 0.067383712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789246 0 0.3386467 water fraction, min, max = 0.0673861 2.0265403e-16 0.999 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 = 0.077894847 0 0.33865722 water fraction, min, max = 0.067383712 2.0265403e-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 = 0.07789246 0 0.3386467 water fraction, min, max = 0.0673861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566966e-07, Final residual = 3.0812247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.60376e-09, Final residual = 1.4991509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.81 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.072364394 max: 0.5998261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094677459 -> dtInletScale=633.73057 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=633.73057 -> dtScale=1.0002899 deltaT = 1.5252952 Time = 3051.84 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 = 0.077890073 0 0.33863618 water fraction, min, max = 0.067388486 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887686 0 0.33862566 water fraction, min, max = 0.067390872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890073 0 0.33863618 water fraction, min, max = 0.067388483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887688 0 0.33862566 water fraction, min, max = 0.067390869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375979e-06, Final residual = 4.5783282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.795433e-09, Final residual = 8.7782732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890074 0 0.33863619 water fraction, min, max = 0.067388485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077887688 0 0.33862567 water fraction, min, max = 0.067390872 2.0265403e-16 0.999 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 = 0.077890074 0 0.33863619 water fraction, min, max = 0.067388485 2.0265403e-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 = 0.077887688 0 0.33862567 water fraction, min, max = 0.067390872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723002e-07, Final residual = 3.0794927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543364e-09, Final residual = 1.4802151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.04 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.072376553 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094702978 -> dtInletScale=633.5598 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=633.5598 -> dtScale=1.0001884 deltaT = 1.5255008 Time = 3053.36 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 = 0.077885302 0 0.33861516 water fraction, min, max = 0.067393257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882916 0 0.33860465 water fraction, min, max = 0.067395641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885302 0 0.33861516 water fraction, min, max = 0.067393254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882918 0 0.33860465 water fraction, min, max = 0.067395639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7169159e-06, Final residual = 4.5227202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599535e-09, Final residual = 8.8129917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885303 0 0.33861517 water fraction, min, max = 0.067393256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882919 0 0.33860466 water fraction, min, max = 0.067395642 2.0265403e-16 0.999 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 = 0.077885303 0 0.33861517 water fraction, min, max = 0.067393256 2.0265403e-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 = 0.077882919 0 0.33860466 water fraction, min, max = 0.067395642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371824e-07, Final residual = 3.2324506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561014e-09, Final residual = 1.463053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.25 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.072378966 max: 0.5998671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094715745 -> dtInletScale=633.4744 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=633.4744 -> dtScale=1.0002216 deltaT = 1.5257065 Time = 3054.89 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 = 0.077880533 0 0.33859416 water fraction, min, max = 0.067398026 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077878148 0 0.33858365 water fraction, min, max = 0.067400409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880533 0 0.33859416 water fraction, min, max = 0.067398023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077878151 0 0.33858365 water fraction, min, max = 0.067400407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6962036e-06, Final residual = 4.4494542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971193e-09, Final residual = 8.4028183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880534 0 0.33859417 water fraction, min, max = 0.067398025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077878151 0 0.33858367 water fraction, min, max = 0.06740041 2.0265403e-16 0.999 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 = 0.077880534 0 0.33859417 water fraction, min, max = 0.067398025 2.0265403e-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 = 0.077878151 0 0.33858367 water fraction, min, max = 0.06740041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377926e-07, Final residual = 3.1490336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500273e-09, Final residual = 1.4817283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.52 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.072381389 max: 0.5998473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094728517 -> dtInletScale=633.389 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=633.389 -> dtScale=1.0002546 deltaT = 1.5259123 Time = 3056.41 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 = 0.077875766 0 0.33857317 water fraction, min, max = 0.067402793 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873383 0 0.33856267 water fraction, min, max = 0.067405175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875766 0 0.33857317 water fraction, min, max = 0.06740279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873385 0 0.33856267 water fraction, min, max = 0.067405173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.675165e-06, Final residual = 4.3887853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.511373e-09, Final residual = 8.2376998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875767 0 0.33857318 water fraction, min, max = 0.067402792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873385 0 0.33856269 water fraction, min, max = 0.067405175 2.0265403e-16 0.999 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 = 0.077875767 0 0.33857318 water fraction, min, max = 0.067402791 2.0265403e-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 = 0.077873385 0 0.33856269 water fraction, min, max = 0.067405175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325692e-07, Final residual = 3.1064287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.601228e-09, Final residual = 1.5318837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.71 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.072383817 max: 0.5998276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094741294 -> dtInletScale=633.30358 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=633.30358 -> dtScale=1.0002874 deltaT = 1.5263241 Time = 3057.94 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 = 0.077871001 0 0.3385522 water fraction, min, max = 0.067407558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868618 0 0.33854171 water fraction, min, max = 0.067409939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077871001 0 0.3385522 water fraction, min, max = 0.067407555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868621 0 0.33854171 water fraction, min, max = 0.067409937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6668522e-06, Final residual = 4.3615163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4818864e-09, Final residual = 8.3213805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077871002 0 0.33855221 water fraction, min, max = 0.067407556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868621 0 0.33854172 water fraction, min, max = 0.06740994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077871002 0 0.33855221 water fraction, min, max = 0.067407556 2.0265403e-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 = 0.077868621 0 0.33854172 water fraction, min, max = 0.06740994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409973e-07, Final residual = 3.1564473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673964e-09, Final residual = 1.5081995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.89 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.072396017 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094766861 -> dtInletScale=633.13271 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=633.13271 -> dtScale=1.0001852 deltaT = 1.5265301 Time = 3059.47 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 = 0.077866238 0 0.33853124 water fraction, min, max = 0.067412321 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863856 0 0.33852076 water fraction, min, max = 0.067414701 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866238 0 0.33853124 water fraction, min, max = 0.067412318 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863858 0 0.33852076 water fraction, min, max = 0.067414699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6665907e-06, Final residual = 4.3267831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486535e-09, Final residual = 8.1859257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866239 0 0.33853125 water fraction, min, max = 0.06741232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863859 0 0.33852078 water fraction, min, max = 0.067414702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866239 0 0.33853125 water fraction, min, max = 0.06741232 2.0265403e-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 = 0.077863859 0 0.33852078 water fraction, min, max = 0.067414702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362787e-07, Final residual = 3.0867783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911251e-09, Final residual = 1.49717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.09 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.072398455 max: 0.59986928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094779652 -> dtInletScale=633.04727 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=633.04727 -> dtScale=1.0002179 deltaT = 1.5267362 Time = 3060.99 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 = 0.077861477 0 0.33851031 water fraction, min, max = 0.067417082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859096 0 0.33849983 water fraction, min, max = 0.067419461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077861477 0 0.33851031 water fraction, min, max = 0.067417079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859098 0 0.33849983 water fraction, min, max = 0.067419459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6448396e-06, Final residual = 4.288368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5163044e-09, Final residual = 8.5900517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077861478 0 0.33851032 water fraction, min, max = 0.067417081 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077859099 0 0.33849985 water fraction, min, max = 0.067419462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077861478 0 0.33851032 water fraction, min, max = 0.067417081 2.0265403e-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 = 0.077859099 0 0.33849985 water fraction, min, max = 0.067419462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.140087e-07, Final residual = 3.1004146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35859e-09, Final residual = 1.3746029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.28 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.0724009 max: 0.59984978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094792448 -> dtInletScale=632.96181 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=632.96181 -> dtScale=1.0002504 deltaT = 1.5269424 Time = 3062.52 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 = 0.077856718 0 0.33848938 water fraction, min, max = 0.067421841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077854338 0 0.33847892 water fraction, min, max = 0.067424219 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077856718 0 0.33848938 water fraction, min, max = 0.067421838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07785434 0 0.33847892 water fraction, min, max = 0.067424217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251e-06, Final residual = 4.2419096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089804e-09, Final residual = 8.3374146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077856719 0 0.33848939 water fraction, min, max = 0.06742184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077854341 0 0.33847893 water fraction, min, max = 0.06742422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077856719 0 0.33848939 water fraction, min, max = 0.06742184 2.0265403e-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 = 0.077854341 0 0.33847893 water fraction, min, max = 0.06742422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209535e-07, Final residual = 3.0634363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469149e-09, Final residual = 1.4201488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.48 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.072403349 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094805249 -> dtInletScale=632.87635 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=632.87635 -> dtScale=1.0002828 deltaT = 1.5273549 Time = 3064.05 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 = 0.07785196 0 0.33846848 water fraction, min, max = 0.067426598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077849581 0 0.33845802 water fraction, min, max = 0.067428976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077851961 0 0.33846848 water fraction, min, max = 0.067426595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077849584 0 0.33845802 water fraction, min, max = 0.067428974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6089668e-06, Final residual = 4.2068554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6476816e-09, Final residual = 8.4042016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077851962 0 0.33846849 water fraction, min, max = 0.067426597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077849584 0 0.33845804 water fraction, min, max = 0.067428976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077851962 0 0.33846849 water fraction, min, max = 0.067426597 2.0265403e-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 = 0.077849584 0 0.33845804 water fraction, min, max = 0.067428976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252023e-07, Final residual = 3.1606231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852587e-09, Final residual = 1.4802147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.67 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.072415584 max: 0.599892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094830865 -> dtInletScale=632.70539 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=632.70539 -> dtScale=1.00018 deltaT = 1.5275613 Time = 3065.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077847205 0 0.33844759 water fraction, min, max = 0.067431354 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077844827 0 0.33843714 water fraction, min, max = 0.06743373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077847205 0 0.33844759 water fraction, min, max = 0.067431351 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077844829 0 0.33843714 water fraction, min, max = 0.067433728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876649e-06, Final residual = 4.1777749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799522e-09, Final residual = 8.2498531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077847206 0 0.3384476 water fraction, min, max = 0.067431353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077844829 0 0.33843715 water fraction, min, max = 0.067433731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077847206 0 0.3384476 water fraction, min, max = 0.067431353 2.0265403e-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 = 0.07784483 0 0.33843715 water fraction, min, max = 0.067433731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209375e-07, Final residual = 3.1650657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701676e-09, Final residual = 1.4202829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.86 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.072418042 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009484368 -> dtInletScale=632.6199 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=632.6199 -> dtScale=1.0002122 deltaT = 1.5277678 Time = 3067.1 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 = 0.077842452 0 0.33842671 water fraction, min, max = 0.067436107 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840075 0 0.33841627 water fraction, min, max = 0.067438483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842452 0 0.33842671 water fraction, min, max = 0.067436104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840077 0 0.33841627 water fraction, min, max = 0.067438481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.574509e-06, Final residual = 4.131784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.229748e-09, Final residual = 8.098214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842453 0 0.33842672 water fraction, min, max = 0.067436106 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840077 0 0.33841629 water fraction, min, max = 0.067438483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842453 0 0.33842672 water fraction, min, max = 0.067436106 2.0265403e-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 = 0.077840077 0 0.33841629 water fraction, min, max = 0.067438483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296657e-07, Final residual = 3.1046047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274348e-09, Final residual = 1.5052062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.12 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.072420507 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094856501 -> dtInletScale=632.5344 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=632.5344 -> dtScale=1.0002442 deltaT = 1.5279744 Time = 3068.63 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 = 0.0778377 0 0.33840585 water fraction, min, max = 0.067440859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835324 0 0.33839542 water fraction, min, max = 0.067443233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0778377 0 0.33840585 water fraction, min, max = 0.067440856 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835327 0 0.33839542 water fraction, min, max = 0.067443231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5637487e-06, Final residual = 4.1264502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2982949e-09, Final residual = 7.9899582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077837701 0 0.33840586 water fraction, min, max = 0.067440857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835327 0 0.33839544 water fraction, min, max = 0.067443234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077837701 0 0.33840586 water fraction, min, max = 0.067440857 2.0265403e-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 = 0.077835327 0 0.33839544 water fraction, min, max = 0.067443234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226677e-07, Final residual = 3.1698801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895527e-09, Final residual = 1.5188835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.31 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.072422976 max: 0.59983433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094869326 -> dtInletScale=632.44889 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=632.44889 -> dtScale=1.0002762 deltaT = 1.5283877 Time = 3070.16 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 = 0.077832951 0 0.33838501 water fraction, min, max = 0.067445608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830575 0 0.33837459 water fraction, min, max = 0.067447982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832951 0 0.33838501 water fraction, min, max = 0.067445605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830578 0 0.33837459 water fraction, min, max = 0.06744798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5451994e-06, Final residual = 4.1101509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.295185e-09, Final residual = 8.02631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832952 0 0.33838502 water fraction, min, max = 0.067445607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077830578 0 0.3383746 water fraction, min, max = 0.067447983 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077832952 0 0.33838502 water fraction, min, max = 0.067445607 2.0265403e-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 = 0.077830578 0 0.3383746 water fraction, min, max = 0.067447982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174588e-07, Final residual = 3.1624775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071392e-09, Final residual = 1.422654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.51 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.072435246 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094894991 -> dtInletScale=632.27784 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=632.27784 -> dtScale=1.0001728 deltaT = 1.5285945 Time = 3071.69 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 = 0.077828203 0 0.33836418 water fraction, min, max = 0.067450356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825829 0 0.33835377 water fraction, min, max = 0.067452729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828203 0 0.33836418 water fraction, min, max = 0.067450353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825831 0 0.33835377 water fraction, min, max = 0.067452727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.521181e-06, Final residual = 4.0953343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2887e-09, Final residual = 8.5533496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828204 0 0.33836419 water fraction, min, max = 0.067450355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077825831 0 0.33835378 water fraction, min, max = 0.067452729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828204 0 0.33836419 water fraction, min, max = 0.067450355 2.0265403e-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 = 0.077825831 0 0.33835378 water fraction, min, max = 0.067452729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290272e-07, Final residual = 3.0688324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381513e-09, Final residual = 1.4869982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.71 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.072437727 max: 0.59987736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009490783 -> dtInletScale=632.19231 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=632.19231 -> dtScale=1.0002044 deltaT = 1.5288014 Time = 3073.22 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 = 0.077823457 0 0.33834337 water fraction, min, max = 0.067455102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821084 0 0.33833296 water fraction, min, max = 0.067457474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823457 0 0.33834337 water fraction, min, max = 0.067455099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821086 0 0.33833296 water fraction, min, max = 0.067457471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5004771e-06, Final residual = 4.0864676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3611024e-09, Final residual = 7.9154692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823458 0 0.33834338 water fraction, min, max = 0.067455101 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821086 0 0.33833298 water fraction, min, max = 0.067457474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823458 0 0.33834338 water fraction, min, max = 0.067455101 2.0265403e-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 = 0.077821086 0 0.33833298 water fraction, min, max = 0.067457474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096005e-07, Final residual = 3.1093489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5946835e-09, Final residual = 1.5004733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.9 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.072440215 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094920674 -> dtInletScale=632.10676 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=632.10676 -> dtScale=1.000236 deltaT = 1.5290084 Time = 3074.74 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 = 0.077818713 0 0.33832258 water fraction, min, max = 0.067459846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816341 0 0.33831218 water fraction, min, max = 0.067462216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818713 0 0.33832258 water fraction, min, max = 0.067459842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816344 0 0.33831218 water fraction, min, max = 0.067462214 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790626e-06, Final residual = 4.0972143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404558e-09, Final residual = 8.2933744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818715 0 0.33832259 water fraction, min, max = 0.067459844 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816344 0 0.33831219 water fraction, min, max = 0.067462217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818715 0 0.33832259 water fraction, min, max = 0.067459844 2.0265403e-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 = 0.077816344 0 0.33831219 water fraction, min, max = 0.067462217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047194e-07, Final residual = 3.1176533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4891459e-09, Final residual = 1.547874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.09 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.072442708 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094933524 -> dtInletScale=632.0212 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=632.0212 -> dtScale=1.0002674 deltaT = 1.5292154 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 = 0.077813972 0 0.3383018 water fraction, min, max = 0.067464587 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811601 0 0.33829141 water fraction, min, max = 0.067466957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077813972 0 0.3383018 water fraction, min, max = 0.067464584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811603 0 0.33829141 water fraction, min, max = 0.067466954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4600266e-06, Final residual = 4.1140939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4501559e-09, Final residual = 9.1795608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077813973 0 0.33830181 water fraction, min, max = 0.067464586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811603 0 0.33829142 water fraction, min, max = 0.067466957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077813973 0 0.33830181 water fraction, min, max = 0.067464586 2.0265403e-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 = 0.077811603 0 0.33829142 water fraction, min, max = 0.067466957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053704e-07, Final residual = 3.0751193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087982e-09, Final residual = 1.4827134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.29 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.072445205 max: 0.59982085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094946379 -> dtInletScale=631.93563 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=631.93563 -> dtScale=1.0002987 deltaT = 1.5296297 Time = 3077.8 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 = 0.077809232 0 0.33828104 water fraction, min, max = 0.067469327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806862 0 0.33827065 water fraction, min, max = 0.067471696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809232 0 0.33828104 water fraction, min, max = 0.067469324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806864 0 0.33827065 water fraction, min, max = 0.067471694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.463131e-06, Final residual = 4.0855739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582533e-09, Final residual = 8.406872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809233 0 0.33828105 water fraction, min, max = 0.067469326 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806864 0 0.33827066 water fraction, min, max = 0.067471696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809233 0 0.33828105 water fraction, min, max = 0.067469326 2.0265403e-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 = 0.077806864 0 0.33827066 water fraction, min, max = 0.067471696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193587e-07, Final residual = 3.2028571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750391e-09, Final residual = 1.4937899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.49 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.072457522 max: 0.59988339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094972103 -> dtInletScale=631.76447 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=631.76447 -> dtScale=1.0001944 deltaT = 1.529837 Time = 3079.33 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 = 0.077804494 0 0.33826029 water fraction, min, max = 0.067474065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802125 0 0.33824991 water fraction, min, max = 0.067476433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804494 0 0.33826029 water fraction, min, max = 0.067474062 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802127 0 0.33824991 water fraction, min, max = 0.067476431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4388997e-06, Final residual = 4.0893667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2954476e-09, Final residual = 8.0171225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804495 0 0.3382603 water fraction, min, max = 0.067474064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802127 0 0.33824992 water fraction, min, max = 0.067476433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077804495 0 0.3382603 water fraction, min, max = 0.067474064 2.0265403e-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 = 0.077802127 0 0.33824992 water fraction, min, max = 0.067476433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092904e-07, Final residual = 3.1988981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621421e-09, Final residual = 1.5083344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.68 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.07246003 max: 0.59986475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094984972 -> dtInletScale=631.67888 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=631.67888 -> dtScale=1.0002255 deltaT = 1.5300443 Time = 3080.86 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 = 0.077799758 0 0.33823955 water fraction, min, max = 0.067478801 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779739 0 0.33822919 water fraction, min, max = 0.067481168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077799758 0 0.33823956 water fraction, min, max = 0.067478798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797392 0 0.33822919 water fraction, min, max = 0.067481165 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4150725e-06, Final residual = 4.0949744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2691508e-09, Final residual = 8.1575694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077799759 0 0.33823956 water fraction, min, max = 0.0674788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797392 0 0.3382292 water fraction, min, max = 0.067481168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077799759 0 0.33823956 water fraction, min, max = 0.0674788 2.0265403e-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 = 0.077797392 0 0.3382292 water fraction, min, max = 0.067481168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110762e-07, Final residual = 3.1234269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091117e-09, Final residual = 1.5039858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.87 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.072462544 max: 0.59984618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094997846 -> dtInletScale=631.59327 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=631.59327 -> dtScale=1.0002564 deltaT = 1.5302518 Time = 3082.39 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 = 0.077795024 0 0.33821884 water fraction, min, max = 0.067483535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792657 0 0.33820848 water fraction, min, max = 0.067485901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795024 0 0.33821884 water fraction, min, max = 0.067483532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792659 0 0.33820848 water fraction, min, max = 0.067485898 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3979689e-06, Final residual = 4.1076319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847562e-09, Final residual = 8.604524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795025 0 0.33821885 water fraction, min, max = 0.067483534 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792659 0 0.33820849 water fraction, min, max = 0.067485901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795025 0 0.33821885 water fraction, min, max = 0.067483534 2.0265403e-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 = 0.077792659 0 0.33820849 water fraction, min, max = 0.067485901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246612e-07, Final residual = 3.1147743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842986e-09, Final residual = 1.4518415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.06 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.072465064 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095010725 -> dtInletScale=631.50765 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=631.50765 -> dtScale=1.0002873 deltaT = 1.5306669 Time = 3083.92 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 = 0.077790292 0 0.33819814 water fraction, min, max = 0.067488267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787925 0 0.33818778 water fraction, min, max = 0.067490632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790292 0 0.33819814 water fraction, min, max = 0.067488264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787928 0 0.33818779 water fraction, min, max = 0.06749063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847151e-06, Final residual = 4.1259497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1967374e-09, Final residual = 8.2653768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790293 0 0.33819815 water fraction, min, max = 0.067488266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787928 0 0.3381878 water fraction, min, max = 0.067490632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790293 0 0.33819815 water fraction, min, max = 0.067488266 2.0265403e-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 = 0.077787928 0 0.3381878 water fraction, min, max = 0.067490632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084645e-07, Final residual = 3.1485206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517922e-09, Final residual = 1.5897409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.29 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.072477419 max: 0.59989061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095036498 -> dtInletScale=631.3364 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=631.3364 -> dtScale=1.0001823 deltaT = 1.5308745 Time = 3085.45 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 = 0.077785561 0 0.33817745 water fraction, min, max = 0.067492997 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077783196 0 0.33816711 water fraction, min, max = 0.067495361 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077785562 0 0.33817745 water fraction, min, max = 0.067492994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077783198 0 0.33816711 water fraction, min, max = 0.067495359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.371937e-06, Final residual = 4.1298531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2932825e-09, Final residual = 8.1298237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077785563 0 0.33817746 water fraction, min, max = 0.067492996 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077783199 0 0.33816712 water fraction, min, max = 0.067495362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077785563 0 0.33817746 water fraction, min, max = 0.067492996 2.0265403e-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 = 0.077783199 0 0.33816712 water fraction, min, max = 0.067495362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.111174e-07, Final residual = 3.1620494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199577e-09, Final residual = 1.4967588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.48 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.072479955 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095049391 -> dtInletScale=631.25076 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=631.25076 -> dtScale=1.000213 deltaT = 1.5310823 Time = 3086.99 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 = 0.077780833 0 0.33815678 water fraction, min, max = 0.067497726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778469 0 0.33814644 water fraction, min, max = 0.067500089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780833 0 0.33815678 water fraction, min, max = 0.067497723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778471 0 0.33814645 water fraction, min, max = 0.067500086 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3572093e-06, Final residual = 4.1482377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794178e-09, Final residual = 8.6571189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780835 0 0.33815679 water fraction, min, max = 0.067497724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778471 0 0.33814646 water fraction, min, max = 0.067500089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780835 0 0.33815679 water fraction, min, max = 0.067497724 2.0265403e-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 = 0.077778471 0 0.33814646 water fraction, min, max = 0.067500089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222738e-07, Final residual = 3.1530596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960215e-09, Final residual = 1.5229091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.67 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.072482498 max: 0.59985396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095062289 -> dtInletScale=631.16511 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=631.16511 -> dtScale=1.0002435 deltaT = 1.5312901 Time = 3088.52 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 = 0.077776107 0 0.33813613 water fraction, min, max = 0.067502452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773744 0 0.3381258 water fraction, min, max = 0.067504814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077776107 0 0.33813613 water fraction, min, max = 0.067502449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773746 0 0.3381258 water fraction, min, max = 0.067504811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3357468e-06, Final residual = 4.158917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3754828e-09, Final residual = 8.0714948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077776108 0 0.33813614 water fraction, min, max = 0.067502451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773746 0 0.33812581 water fraction, min, max = 0.067504814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077776108 0 0.33813614 water fraction, min, max = 0.067502451 2.0265403e-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 = 0.077773746 0 0.33812581 water fraction, min, max = 0.067504814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007138e-07, Final residual = 3.0685622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469727e-09, Final residual = 1.5140925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.87 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.072485048 max: 0.59983576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095075193 -> dtInletScale=631.07944 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=631.07944 -> dtScale=1.0002738 deltaT = 1.531706 Time = 3090.05 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 = 0.077771383 0 0.33811549 water fraction, min, max = 0.067507176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07776902 0 0.33810517 water fraction, min, max = 0.067509537 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077771383 0 0.33811549 water fraction, min, max = 0.067507173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077769022 0 0.33810517 water fraction, min, max = 0.067509535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164517e-06, Final residual = 4.1751954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930999e-09, Final residual = 8.326779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077771384 0 0.3381155 water fraction, min, max = 0.067507175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077769023 0 0.33810518 water fraction, min, max = 0.067509538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077771384 0 0.3381155 water fraction, min, max = 0.067507175 2.0265403e-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 = 0.077769023 0 0.33810518 water fraction, min, max = 0.067509538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.104263e-07, Final residual = 3.0816342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741287e-09, Final residual = 1.4553251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.06 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.072497446 max: 0.59989908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095101015 -> dtInletScale=630.90809 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=630.90809 -> dtScale=1.0001682 deltaT = 1.531914 Time = 3091.58 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 = 0.07776666 0 0.33809487 water fraction, min, max = 0.067511899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764298 0 0.33808455 water fraction, min, max = 0.067514259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07776666 0 0.33809487 water fraction, min, max = 0.067511896 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764301 0 0.33808455 water fraction, min, max = 0.067514257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3125805e-06, Final residual = 4.1804805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3576539e-09, Final residual = 8.3014794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766661 0 0.33809487 water fraction, min, max = 0.067511898 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077764301 0 0.33808456 water fraction, min, max = 0.06751426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766661 0 0.33809487 water fraction, min, max = 0.067511898 2.0265403e-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 = 0.077764301 0 0.33808456 water fraction, min, max = 0.067514259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937419e-07, Final residual = 3.1530117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600189e-09, Final residual = 1.5315932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.26 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.07250001 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095113933 -> dtInletScale=630.82241 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=630.82241 -> dtScale=1.0001982 deltaT = 1.5321222 Time = 3093.11 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 = 0.077761939 0 0.33807426 water fraction, min, max = 0.06751662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759579 0 0.33806395 water fraction, min, max = 0.067518979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761939 0 0.33807426 water fraction, min, max = 0.067516616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759581 0 0.33806395 water fraction, min, max = 0.067518976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955156e-06, Final residual = 4.1909146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2447652e-09, Final residual = 7.9422411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761941 0 0.33807427 water fraction, min, max = 0.067516618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759581 0 0.33806396 water fraction, min, max = 0.067518979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761941 0 0.33807427 water fraction, min, max = 0.067516618 2.0265403e-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 = 0.077759581 0 0.33806396 water fraction, min, max = 0.067518979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945737e-07, Final residual = 3.1764139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420192e-09, Final residual = 1.4989025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.51 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.072502579 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095126856 -> dtInletScale=630.73671 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=630.73671 -> dtScale=1.0002282 deltaT = 1.5323304 Time = 3094.65 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 = 0.077757221 0 0.33805367 water fraction, min, max = 0.067521338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754861 0 0.33804337 water fraction, min, max = 0.067523696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077757221 0 0.33805367 water fraction, min, max = 0.067521335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754864 0 0.33804337 water fraction, min, max = 0.067523694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2774134e-06, Final residual = 4.2136952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837285e-09, Final residual = 8.8634893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077757222 0 0.33805367 water fraction, min, max = 0.067521337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754864 0 0.33804338 water fraction, min, max = 0.067523697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077757222 0 0.33805367 water fraction, min, max = 0.067521337 2.0265403e-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 = 0.077754864 0 0.33804338 water fraction, min, max = 0.067523696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038792e-07, Final residual = 3.1087062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780509e-09, Final residual = 1.4531545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.77 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.072505154 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095139784 -> dtInletScale=630.651 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=630.651 -> dtScale=1.0002579 deltaT = 1.5325387 Time = 3096.18 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 = 0.077752504 0 0.33803309 water fraction, min, max = 0.067526055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750146 0 0.3380228 water fraction, min, max = 0.067528411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752505 0 0.33803309 water fraction, min, max = 0.067526051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750148 0 0.3380228 water fraction, min, max = 0.067528409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590702e-06, Final residual = 4.230182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514398e-09, Final residual = 8.4649438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752506 0 0.3380331 water fraction, min, max = 0.067526053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750148 0 0.33802281 water fraction, min, max = 0.067528412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752506 0 0.3380331 water fraction, min, max = 0.067526053 2.0265403e-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 = 0.077750149 0 0.33802281 water fraction, min, max = 0.067528412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917382e-07, Final residual = 3.045055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506319e-09, Final residual = 1.49994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.96 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.072507735 max: 0.59982751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095152718 -> dtInletScale=630.56528 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=630.56528 -> dtScale=1.0002876 deltaT = 1.5329556 Time = 3097.71 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 = 0.07774779 0 0.33801253 water fraction, min, max = 0.067530769 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745432 0 0.33800224 water fraction, min, max = 0.067533125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774779 0 0.33801253 water fraction, min, max = 0.067530766 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745434 0 0.33800224 water fraction, min, max = 0.067533123 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2448712e-06, Final residual = 4.2381268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889371e-09, Final residual = 8.2420438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747791 0 0.33801254 water fraction, min, max = 0.067530768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745435 0 0.33800226 water fraction, min, max = 0.067533126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747791 0 0.33801254 water fraction, min, max = 0.067530768 2.0265403e-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 = 0.077745435 0 0.33800226 water fraction, min, max = 0.067533126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821234e-07, Final residual = 3.1340749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907012e-09, Final residual = 1.4593337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.38 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.072520183 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095178599 -> dtInletScale=630.39381 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=630.39381 -> dtScale=1.0001811 deltaT = 1.5331641 Time = 3099.24 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 = 0.077743077 0 0.33799198 water fraction, min, max = 0.067535482 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774072 0 0.3379817 water fraction, min, max = 0.067537837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077743077 0 0.33799198 water fraction, min, max = 0.067535479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740723 0 0.33798171 water fraction, min, max = 0.067537835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266304e-06, Final residual = 4.2555341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4608816e-09, Final residual = 8.7462041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077743078 0 0.33799199 water fraction, min, max = 0.067535481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740723 0 0.33798172 water fraction, min, max = 0.067537838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077743078 0 0.33799199 water fraction, min, max = 0.067535481 2.0265403e-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 = 0.077740723 0 0.33798172 water fraction, min, max = 0.067537838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.080356e-07, Final residual = 3.0676548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060884e-09, Final residual = 1.4939714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.63 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.072522775 max: 0.59987377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095191547 -> dtInletScale=630.30807 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=630.30807 -> dtScale=1.0002104 deltaT = 1.5333727 Time = 3100.78 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 = 0.077738366 0 0.33797145 water fraction, min, max = 0.067540193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07773601 0 0.33796118 water fraction, min, max = 0.067542547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738366 0 0.33797145 water fraction, min, max = 0.06754019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736013 0 0.33796118 water fraction, min, max = 0.067542545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.221516e-06, Final residual = 4.3297396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687332e-09, Final residual = 8.5630126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738367 0 0.33797146 water fraction, min, max = 0.067540192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736013 0 0.3379612 water fraction, min, max = 0.067542548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738367 0 0.33797146 water fraction, min, max = 0.067540192 2.0265403e-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 = 0.077736013 0 0.3379612 water fraction, min, max = 0.067542547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.076857e-07, Final residual = 3.0928072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.522294e-09, Final residual = 1.495716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.88 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.072525374 max: 0.59985623 fluxAdjustedLocalCo inlet-based: CoInlet=0.000952045 -> dtInletScale=630.22231 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=630.22231 -> dtScale=1.0002397 deltaT = 1.5335814 Time = 3102.31 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 = 0.077733657 0 0.33795093 water fraction, min, max = 0.067544902 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731303 0 0.33794067 water fraction, min, max = 0.067547255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733657 0 0.33795094 water fraction, min, max = 0.067544899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731305 0 0.33794067 water fraction, min, max = 0.067547252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2160163e-06, Final residual = 4.4568023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070798e-09, Final residual = 9.3480547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733659 0 0.33795094 water fraction, min, max = 0.0675449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731305 0 0.33794069 water fraction, min, max = 0.067547255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733659 0 0.33795094 water fraction, min, max = 0.0675449 2.0265403e-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 = 0.077731305 0 0.33794069 water fraction, min, max = 0.067547255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744279e-07, Final residual = 3.1381368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977948e-09, Final residual = 1.5268112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.17 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.072527985 max: 0.59983878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095217458 -> dtInletScale=630.13654 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=630.13654 -> dtScale=1.0002688 deltaT = 1.5337902 Time = 3103.84 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 = 0.077728951 0 0.33793044 water fraction, min, max = 0.067549608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726597 0 0.33792018 water fraction, min, max = 0.06755196 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728951 0 0.33793044 water fraction, min, max = 0.067549605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726599 0 0.33792018 water fraction, min, max = 0.067551958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1955469e-06, Final residual = 4.4988343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894016e-09, Final residual = 8.5406867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728952 0 0.33793044 water fraction, min, max = 0.067549607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777266 0 0.3379202 water fraction, min, max = 0.067551961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728952 0 0.33793044 water fraction, min, max = 0.067549607 2.0265403e-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 = 0.0777266 0 0.3379202 water fraction, min, max = 0.067551961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.078794e-07, Final residual = 3.098988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5092749e-09, Final residual = 1.5092683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.41 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.072530601 max: 0.59982143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095230422 -> dtInletScale=630.05077 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=630.05077 -> dtScale=1.0002977 deltaT = 1.534208 Time = 3105.38 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 = 0.077724246 0 0.33790995 water fraction, min, max = 0.067554313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721893 0 0.3378997 water fraction, min, max = 0.067556665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724246 0 0.33790995 water fraction, min, max = 0.06755431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721895 0 0.33789971 water fraction, min, max = 0.067556662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008068e-06, Final residual = 4.5519332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.703296e-09, Final residual = 8.7054276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724247 0 0.33790996 water fraction, min, max = 0.067554312 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721895 0 0.33789972 water fraction, min, max = 0.067556665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724247 0 0.33790996 water fraction, min, max = 0.067554312 2.0265403e-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 = 0.077721895 0 0.33789972 water fraction, min, max = 0.067556665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901385e-07, Final residual = 3.0543507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966892e-09, Final residual = 1.4823924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.74 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.072543101 max: 0.59988582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095256363 -> dtInletScale=629.87918 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=629.87918 -> dtScale=1.0001903 deltaT = 1.5344171 Time = 3106.91 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 = 0.077719543 0 0.33788948 water fraction, min, max = 0.067559016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717191 0 0.33787924 water fraction, min, max = 0.067561367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719543 0 0.33788948 water fraction, min, max = 0.067559013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717193 0 0.33787924 water fraction, min, max = 0.067561364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1890218e-06, Final residual = 4.6011833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7023332e-09, Final residual = 8.5760802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719544 0 0.33788949 water fraction, min, max = 0.067559015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717193 0 0.33787926 water fraction, min, max = 0.067561367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719544 0 0.33788949 water fraction, min, max = 0.067559015 2.0265403e-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 = 0.077717193 0 0.33787926 water fraction, min, max = 0.067561367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822754e-07, Final residual = 3.1179715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.49278e-09, Final residual = 1.504276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.03 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.072545729 max: 0.5998686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095269341 -> dtInletScale=629.79338 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=629.79338 -> dtScale=1.0002191 deltaT = 1.5346262 Time = 3108.45 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 = 0.077714841 0 0.33786903 water fraction, min, max = 0.067563717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712491 0 0.3378588 water fraction, min, max = 0.067566067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714842 0 0.33786903 water fraction, min, max = 0.067563714 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712493 0 0.3378588 water fraction, min, max = 0.067566064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766396e-06, Final residual = 4.6294053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555282e-09, Final residual = 8.8064361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714843 0 0.33786903 water fraction, min, max = 0.067563716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712493 0 0.33785881 water fraction, min, max = 0.067566067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714843 0 0.33786903 water fraction, min, max = 0.067563716 2.0265403e-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 = 0.077712493 0 0.33785881 water fraction, min, max = 0.067566067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783626e-07, Final residual = 3.1516723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082902e-09, Final residual = 1.4407272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.38 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.072548361 max: 0.59985146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095282324 -> dtInletScale=629.70757 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=629.70757 -> dtScale=1.0002476 deltaT = 1.5348354 Time = 3109.98 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 = 0.077710142 0 0.33784859 water fraction, min, max = 0.067568416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707793 0 0.33783836 water fraction, min, max = 0.067570765 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710143 0 0.33784859 water fraction, min, max = 0.067568413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707795 0 0.33783837 water fraction, min, max = 0.067570762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1591772e-06, Final residual = 4.6670747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107759e-09, Final residual = 8.6837226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710144 0 0.3378486 water fraction, min, max = 0.067568415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077707795 0 0.33783838 water fraction, min, max = 0.067570765 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710144 0 0.3378486 water fraction, min, max = 0.067568415 2.0265403e-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 = 0.077707795 0 0.33783838 water fraction, min, max = 0.067570765 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777337e-07, Final residual = 3.0630081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3867216e-09, Final residual = 1.421319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.66 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.072550999 max: 0.5998344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095295312 -> dtInletScale=629.62174 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=629.62174 -> dtScale=1.0002761 deltaT = 1.535254 Time = 3111.52 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 = 0.077705445 0 0.33782816 water fraction, min, max = 0.067573114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703096 0 0.33781795 water fraction, min, max = 0.067575461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705445 0 0.33782816 water fraction, min, max = 0.067573111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703099 0 0.33781795 water fraction, min, max = 0.067575459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455215e-06, Final residual = 4.7025372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127023e-09, Final residual = 9.3965685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705447 0 0.33782817 water fraction, min, max = 0.067573112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703099 0 0.33781796 water fraction, min, max = 0.067575462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077705447 0 0.33782817 water fraction, min, max = 0.067573112 2.0265403e-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 = 0.077703099 0 0.33781796 water fraction, min, max = 0.067575462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832814e-07, Final residual = 3.0764278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358642e-09, Final residual = 1.4890449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.97 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.072563538 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095321303 -> dtInletScale=629.45006 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=629.45006 -> dtScale=1.0001679 deltaT = 1.5354634 Time = 3113.05 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 = 0.07770075 0 0.33780775 water fraction, min, max = 0.067577809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077698402 0 0.33779754 water fraction, min, max = 0.067580156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07770075 0 0.33780775 water fraction, min, max = 0.067577806 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077698404 0 0.33779754 water fraction, min, max = 0.067580153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.131217e-06, Final residual = 4.7516025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7984669e-09, Final residual = 8.7230942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077700751 0 0.33780776 water fraction, min, max = 0.067577808 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077698404 0 0.33779756 water fraction, min, max = 0.067580156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077700751 0 0.33780776 water fraction, min, max = 0.067577808 2.0265403e-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 = 0.077698404 0 0.33779756 water fraction, min, max = 0.067580156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734132e-07, Final residual = 3.0492307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443839e-09, Final residual = 1.3947044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.24 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.072566188 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095334305 -> dtInletScale=629.36421 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=629.36421 -> dtScale=1.000196 deltaT = 1.5356729 Time = 3114.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696056 0 0.33778736 water fraction, min, max = 0.067582503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077693709 0 0.33777716 water fraction, min, max = 0.067584848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696057 0 0.33778736 water fraction, min, max = 0.067582499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077693712 0 0.33777716 water fraction, min, max = 0.067584846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1149831e-06, Final residual = 4.8006377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074395e-09, Final residual = 8.7502717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696058 0 0.33778737 water fraction, min, max = 0.067582501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077693712 0 0.33777717 water fraction, min, max = 0.067584848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696058 0 0.33778737 water fraction, min, max = 0.067582501 2.0265403e-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 = 0.077693712 0 0.33777717 water fraction, min, max = 0.067584848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668966e-07, Final residual = 2.9678877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962887e-09, Final residual = 1.4208405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.51 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.072568842 max: 0.59986562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095347313 -> dtInletScale=629.27835 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=629.27835 -> dtScale=1.000224 deltaT = 1.5358825 Time = 3116.12 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 = 0.077691365 0 0.33776698 water fraction, min, max = 0.067587194 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077689019 0 0.33775679 water fraction, min, max = 0.067589538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077691365 0 0.33776698 water fraction, min, max = 0.067587191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077689021 0 0.33775679 water fraction, min, max = 0.067589536 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0999564e-06, Final residual = 4.8543598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965644e-09, Final residual = 9.1021387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077691366 0 0.33776699 water fraction, min, max = 0.067587193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077689022 0 0.3377568 water fraction, min, max = 0.067589539 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077691366 0 0.33776699 water fraction, min, max = 0.067587193 2.0265403e-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 = 0.077689022 0 0.3377568 water fraction, min, max = 0.067589539 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301811e-07, Final residual = 2.894873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040159e-09, Final residual = 1.4088934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.8 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.072571505 max: 0.59984893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095360326 -> dtInletScale=629.19248 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=629.19248 -> dtScale=1.0002518 deltaT = 1.5360922 Time = 3117.66 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 = 0.077686676 0 0.33774661 water fraction, min, max = 0.067591883 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077684331 0 0.33773643 water fraction, min, max = 0.067594227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686676 0 0.33774662 water fraction, min, max = 0.06759188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077684333 0 0.33773643 water fraction, min, max = 0.067594224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042516e-06, Final residual = 4.846575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987918e-09, Final residual = 8.8858951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686677 0 0.33774662 water fraction, min, max = 0.067591882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077684333 0 0.33773644 water fraction, min, max = 0.067594227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077686677 0 0.33774662 water fraction, min, max = 0.067591882 2.0265403e-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 = 0.077684333 0 0.33773644 water fraction, min, max = 0.067594227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911675e-07, Final residual = 3.0715826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5170853e-09, Final residual = 1.4816434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.1 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.072574173 max: 0.5998323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095373345 -> dtInletScale=629.10659 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=629.10659 -> dtScale=1.0002796 deltaT = 1.5365117 Time = 3119.2 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 = 0.077681988 0 0.33772627 water fraction, min, max = 0.067596571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679644 0 0.33771609 water fraction, min, max = 0.067598913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681988 0 0.33772627 water fraction, min, max = 0.067596568 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679646 0 0.33771609 water fraction, min, max = 0.067598911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076067e-06, Final residual = 4.8556868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713498e-09, Final residual = 8.9507697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681989 0 0.33772627 water fraction, min, max = 0.067596569 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077679647 0 0.3377161 water fraction, min, max = 0.067598914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681989 0 0.33772627 water fraction, min, max = 0.067596569 2.0265403e-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 = 0.077679647 0 0.3377161 water fraction, min, max = 0.067598914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.070916e-07, Final residual = 3.093934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045018e-09, Final residual = 1.4576946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.43 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.072586757 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095399396 -> dtInletScale=628.9348 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=628.9348 -> dtScale=1.0001706 deltaT = 1.5367217 Time = 3120.73 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 = 0.077677302 0 0.33770593 water fraction, min, max = 0.067601257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674959 0 0.33769576 water fraction, min, max = 0.067603598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677303 0 0.33770593 water fraction, min, max = 0.067601253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674962 0 0.33769576 water fraction, min, max = 0.067603596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901053e-06, Final residual = 4.9026915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9684825e-09, Final residual = 9.0093855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677304 0 0.33770594 water fraction, min, max = 0.067601255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674962 0 0.33769577 water fraction, min, max = 0.067603599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677304 0 0.33770594 water fraction, min, max = 0.067601255 2.0265403e-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 = 0.077674962 0 0.33769577 water fraction, min, max = 0.067603599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649194e-07, Final residual = 2.9971829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130762e-09, Final residual = 1.4082804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.7 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.072589435 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095412429 -> dtInletScale=628.84889 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=628.84889 -> dtScale=1.0001982 deltaT = 1.5369316 Time = 3122.27 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 = 0.077672619 0 0.33768561 water fraction, min, max = 0.06760594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077670277 0 0.33767545 water fraction, min, max = 0.067608281 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077672619 0 0.33768561 water fraction, min, max = 0.067605937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077670279 0 0.33767545 water fraction, min, max = 0.067608279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0727827e-06, Final residual = 4.952623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391557e-09, Final residual = 9.0685498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07767262 0 0.33768562 water fraction, min, max = 0.067605939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077670279 0 0.33767546 water fraction, min, max = 0.067608281 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07767262 0 0.33768562 water fraction, min, max = 0.067605939 2.0265403e-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 = 0.077670279 0 0.33767546 water fraction, min, max = 0.067608281 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647528e-07, Final residual = 3.0434369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188988e-09, Final residual = 1.437389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.02 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.07259212 max: 0.59986471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095425467 -> dtInletScale=628.76297 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=628.76297 -> dtScale=1.0002255 deltaT = 1.5371417 Time = 3123.81 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 = 0.077667937 0 0.33766531 water fraction, min, max = 0.067610622 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077665596 0 0.33765515 water fraction, min, max = 0.067612962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667937 0 0.33766531 water fraction, min, max = 0.067610619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077665598 0 0.33765515 water fraction, min, max = 0.067612959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535929e-06, Final residual = 4.9872612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531326e-09, Final residual = 8.9365247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667938 0 0.33766532 water fraction, min, max = 0.067610621 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077665598 0 0.33765517 water fraction, min, max = 0.067612962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667938 0 0.33766532 water fraction, min, max = 0.067610621 2.0265403e-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 = 0.077665598 0 0.33765517 water fraction, min, max = 0.067612962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603751e-07, Final residual = 3.0344111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021039e-09, Final residual = 1.4214103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.24 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.072594808 max: 0.59984837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009543851 -> dtInletScale=628.67704 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=628.67704 -> dtScale=1.0002528 deltaT = 1.5373519 Time = 3125.35 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 = 0.077663257 0 0.33764502 water fraction, min, max = 0.067615302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660917 0 0.33763487 water fraction, min, max = 0.06761764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077663257 0 0.33764502 water fraction, min, max = 0.067615298 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07766092 0 0.33763487 water fraction, min, max = 0.067617638 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0361128e-06, Final residual = 5.0249957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9863547e-09, Final residual = 9.2729582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077663259 0 0.33764503 water fraction, min, max = 0.0676153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07766092 0 0.33763488 water fraction, min, max = 0.067617641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077663259 0 0.33764503 water fraction, min, max = 0.0676153 2.0265403e-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 = 0.07766092 0 0.33763488 water fraction, min, max = 0.067617641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982779e-07, Final residual = 2.9507909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960627e-09, Final residual = 1.4086658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.46 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.072597503 max: 0.59983213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095451559 -> dtInletScale=628.5911 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=628.5911 -> dtScale=1.0002799 deltaT = 1.5377724 Time = 3126.88 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 = 0.077658579 0 0.33762474 water fraction, min, max = 0.06761998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765624 0 0.3376146 water fraction, min, max = 0.067622317 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765858 0 0.33762474 water fraction, min, max = 0.067619976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077656242 0 0.3376146 water fraction, min, max = 0.067622315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175682e-06, Final residual = 5.0763678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.094506e-09, Final residual = 9.7611709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658581 0 0.33762475 water fraction, min, max = 0.067619978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077656243 0 0.33761462 water fraction, min, max = 0.067622318 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658581 0 0.33762475 water fraction, min, max = 0.067619978 2.0265403e-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 = 0.077656243 0 0.33761462 water fraction, min, max = 0.067622318 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658323e-07, Final residual = 3.0136924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723339e-09, Final residual = 1.4800071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.67 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.072610135 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009547767 -> dtInletScale=628.41919 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=628.41919 -> dtScale=1.00017 deltaT = 1.5379828 Time = 3128.42 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 = 0.077653903 0 0.33760448 water fraction, min, max = 0.067624656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651565 0 0.33759435 water fraction, min, max = 0.067626992 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077653903 0 0.33760448 water fraction, min, max = 0.067624653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651567 0 0.33759435 water fraction, min, max = 0.06762699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026487e-06, Final residual = 5.1412608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8702045e-09, Final residual = 9.0244383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077653905 0 0.33760449 water fraction, min, max = 0.067624654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651567 0 0.33759436 water fraction, min, max = 0.067626993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077653905 0 0.33760449 water fraction, min, max = 0.067624654 2.0265403e-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 = 0.077651567 0 0.33759436 water fraction, min, max = 0.067626993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566276e-07, Final residual = 2.9397196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162765e-09, Final residual = 1.4605075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.95 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.072612844 max: 0.59988193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095490733 -> dtInletScale=628.33322 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=628.33322 -> dtScale=1.0001968 deltaT = 1.5381933 Time = 3129.96 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 = 0.077649229 0 0.33758424 water fraction, min, max = 0.06762933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646892 0 0.33757411 water fraction, min, max = 0.067631666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077649229 0 0.33758424 water fraction, min, max = 0.067629327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646894 0 0.33757411 water fraction, min, max = 0.067631663 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011274e-06, Final residual = 5.3094223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.122352e-09, Final residual = 9.3460823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07764923 0 0.33758425 water fraction, min, max = 0.067629329 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646894 0 0.33757413 water fraction, min, max = 0.067631666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07764923 0 0.33758425 water fraction, min, max = 0.067629328 2.0265403e-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 = 0.077646894 0 0.33757413 water fraction, min, max = 0.067631666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670825e-07, Final residual = 2.9038436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445178e-09, Final residual = 1.4123585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.24 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.072615559 max: 0.59986593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095503802 -> dtInletScale=628.24724 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=628.24724 -> dtScale=1.0002235 deltaT = 1.5384039 Time = 3131.5 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 = 0.077644557 0 0.33756401 water fraction, min, max = 0.067634002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077642221 0 0.33755389 water fraction, min, max = 0.067636337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644557 0 0.33756401 water fraction, min, max = 0.067633999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077642223 0 0.33755389 water fraction, min, max = 0.067636334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874021e-06, Final residual = 5.3555059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746476e-09, Final residual = 1.0041486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644558 0 0.33756402 water fraction, min, max = 0.067634001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077642223 0 0.3375539 water fraction, min, max = 0.067636337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644558 0 0.33756402 water fraction, min, max = 0.067634001 2.0265403e-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 = 0.077642223 0 0.3375539 water fraction, min, max = 0.067636337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563751e-07, Final residual = 2.9576135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914896e-09, Final residual = 1.4105849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.49 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.072618278 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095516876 -> dtInletScale=628.16125 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=628.16125 -> dtScale=1.0002501 deltaT = 1.5386145 Time = 3133.04 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 = 0.077639887 0 0.33754379 water fraction, min, max = 0.067638672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637552 0 0.33753368 water fraction, min, max = 0.067641006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639887 0 0.33754379 water fraction, min, max = 0.067638669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637554 0 0.33753368 water fraction, min, max = 0.067641003 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925111e-06, Final residual = 5.3752336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839483e-09, Final residual = 9.5647952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639888 0 0.3375438 water fraction, min, max = 0.067638671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637554 0 0.3375337 water fraction, min, max = 0.067641006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639888 0 0.3375438 water fraction, min, max = 0.067638671 2.0265403e-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 = 0.077637554 0 0.3375337 water fraction, min, max = 0.067641006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659874e-07, Final residual = 2.9223045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364034e-09, Final residual = 1.4807974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.71 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.072621002 max: 0.59983416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095529955 -> dtInletScale=628.07525 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=628.07525 -> dtScale=1.0002765 deltaT = 1.5390361 Time = 3134.58 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 = 0.077635219 0 0.33752359 water fraction, min, max = 0.06764334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077632884 0 0.33751349 water fraction, min, max = 0.067645673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077635219 0 0.33752359 water fraction, min, max = 0.067643337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077632887 0 0.33751349 water fraction, min, max = 0.067645671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253239e-06, Final residual = 5.3376852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371548e-09, Final residual = 9.5396695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763522 0 0.3375236 water fraction, min, max = 0.067643339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077632887 0 0.3375135 water fraction, min, max = 0.067645674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763522 0 0.3375236 water fraction, min, max = 0.067643339 2.0265403e-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 = 0.077632887 0 0.3375135 water fraction, min, max = 0.067645674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551374e-07, Final residual = 2.9142528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545047e-09, Final residual = 1.463166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.93 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.072633679 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095556127 -> dtInletScale=627.90322 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=627.90322 -> dtScale=1.0001657 deltaT = 1.539247 Time = 3136.11 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 = 0.077630552 0 0.33750341 water fraction, min, max = 0.067648007 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077628219 0 0.33749331 water fraction, min, max = 0.067650339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077630552 0 0.33750341 water fraction, min, max = 0.067648004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077628221 0 0.33749331 water fraction, min, max = 0.067650337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0141498e-06, Final residual = 5.3828908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097206e-09, Final residual = 9.3575071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077630553 0 0.33750341 water fraction, min, max = 0.067648006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077628221 0 0.33749332 water fraction, min, max = 0.067650339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077630553 0 0.33750341 water fraction, min, max = 0.067648006 2.0265403e-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 = 0.077628221 0 0.33749332 water fraction, min, max = 0.067650339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548149e-07, Final residual = 2.9558207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4274095e-09, Final residual = 1.4448737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.16 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.072636416 max: 0.599885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095569221 -> dtInletScale=627.81719 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=627.81719 -> dtScale=1.0001917 deltaT = 1.5394579 Time = 3137.65 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 = 0.077625888 0 0.33748323 water fraction, min, max = 0.067652671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623555 0 0.33747314 water fraction, min, max = 0.067655002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625888 0 0.33748323 water fraction, min, max = 0.067652668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623557 0 0.33747315 water fraction, min, max = 0.067655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052584e-06, Final residual = 5.5584206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3083305e-09, Final residual = 9.8128225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625889 0 0.33748324 water fraction, min, max = 0.06765267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623558 0 0.33747316 water fraction, min, max = 0.067655003 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625889 0 0.33748324 water fraction, min, max = 0.06765267 2.0265403e-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 = 0.077623558 0 0.33747316 water fraction, min, max = 0.067655003 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568472e-07, Final residual = 2.9120599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751681e-09, Final residual = 1.3662763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.36 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.072639156 max: 0.59986944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009558232 -> dtInletScale=627.73116 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=627.73116 -> dtScale=1.0002176 deltaT = 1.539669 Time = 3139.19 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 = 0.077621225 0 0.33746308 water fraction, min, max = 0.067657334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077618894 0 0.337453 water fraction, min, max = 0.067659664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621225 0 0.33746308 water fraction, min, max = 0.067657331 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077618896 0 0.337453 water fraction, min, max = 0.067659662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925888e-06, Final residual = 5.5926049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2421149e-09, Final residual = 9.4585803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621226 0 0.33746309 water fraction, min, max = 0.067657333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077618896 0 0.33745301 water fraction, min, max = 0.067659664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621226 0 0.33746309 water fraction, min, max = 0.067657333 2.0265403e-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 = 0.077618896 0 0.33745301 water fraction, min, max = 0.067659664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491598e-07, Final residual = 2.8430124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4237237e-09, Final residual = 1.4111095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.56 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.072641902 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095595424 -> dtInletScale=627.64511 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=627.64511 -> dtScale=1.0002434 deltaT = 1.5398801 Time = 3140.73 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 = 0.077616565 0 0.33744294 water fraction, min, max = 0.067661994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614234 0 0.33743286 water fraction, min, max = 0.067664323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077616565 0 0.33744294 water fraction, min, max = 0.067661991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614236 0 0.33743286 water fraction, min, max = 0.067664321 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9904743e-06, Final residual = 5.6232906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229899e-09, Final residual = 1.1284119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077616566 0 0.33744294 water fraction, min, max = 0.067661993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614237 0 0.33743288 water fraction, min, max = 0.067664324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077616566 0 0.33744294 water fraction, min, max = 0.067661993 2.0265403e-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 = 0.077614237 0 0.33743288 water fraction, min, max = 0.067664324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532144e-07, Final residual = 2.9030344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2640724e-09, Final residual = 1.3576982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.77 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.072644654 max: 0.59983858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095608534 -> dtInletScale=627.55904 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=627.55904 -> dtScale=1.0002691 deltaT = 1.5400914 Time = 3142.27 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 = 0.077611906 0 0.33742281 water fraction, min, max = 0.067666653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609577 0 0.33741274 water fraction, min, max = 0.067668981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077611906 0 0.33742281 water fraction, min, max = 0.06766665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609579 0 0.33741274 water fraction, min, max = 0.067668978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756216e-06, Final residual = 5.6467288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2326232e-09, Final residual = 9.4835256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077611907 0 0.33742282 water fraction, min, max = 0.067666652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609579 0 0.33741276 water fraction, min, max = 0.067668981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077611907 0 0.33742282 water fraction, min, max = 0.067666651 2.0265403e-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 = 0.077609579 0 0.33741276 water fraction, min, max = 0.067668981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608049e-07, Final residual = 2.8820423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737288e-09, Final residual = 1.3576472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.97 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.072647415 max: 0.59982326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095621649 -> dtInletScale=627.47297 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=627.47297 -> dtScale=1.0002947 deltaT = 1.5405141 Time = 3143.81 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 = 0.077607249 0 0.3374027 water fraction, min, max = 0.06767131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604921 0 0.33739264 water fraction, min, max = 0.067673637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07760725 0 0.3374027 water fraction, min, max = 0.067671306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604923 0 0.33739264 water fraction, min, max = 0.067673634 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680571e-06, Final residual = 5.6674694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3276204e-09, Final residual = 9.6530529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077607251 0 0.33740271 water fraction, min, max = 0.067671308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604923 0 0.33739265 water fraction, min, max = 0.067673637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077607251 0 0.33740271 water fraction, min, max = 0.067671308 2.0265403e-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 = 0.077604923 0 0.33739265 water fraction, min, max = 0.067673637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532041e-07, Final residual = 2.8960093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833653e-09, Final residual = 1.3808376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.17 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.07266015 max: 0.59989031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095647893 -> dtInletScale=627.3008 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=627.3008 -> dtScale=1.0001828 deltaT = 1.5407255 Time = 3145.36 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 = 0.077602594 0 0.3373826 water fraction, min, max = 0.067675965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600267 0 0.33737255 water fraction, min, max = 0.067678291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077602595 0 0.3373826 water fraction, min, max = 0.067675961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600269 0 0.33737255 water fraction, min, max = 0.067678288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9532093e-06, Final residual = 5.6904211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4715891e-09, Final residual = 9.6103963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077602596 0 0.33738261 water fraction, min, max = 0.067675963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077600269 0 0.33737256 water fraction, min, max = 0.067678291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077602596 0 0.33738261 water fraction, min, max = 0.067675963 2.0265403e-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 = 0.077600269 0 0.33737256 water fraction, min, max = 0.067678291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.068339e-07, Final residual = 2.8635861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041698e-09, Final residual = 1.4361232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.46 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.072662923 max: 0.59987516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095661022 -> dtInletScale=627.21471 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=627.21471 -> dtScale=1.0002081 deltaT = 1.5409371 Time = 3146.9 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 = 0.077597941 0 0.33736251 water fraction, min, max = 0.067680618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595615 0 0.33735247 water fraction, min, max = 0.067682943 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597942 0 0.33736251 water fraction, min, max = 0.067680614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595617 0 0.33735247 water fraction, min, max = 0.06768294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377416e-06, Final residual = 5.7036481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675164e-09, Final residual = 9.6585783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597943 0 0.33736252 water fraction, min, max = 0.067680616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595617 0 0.33735248 water fraction, min, max = 0.067682943 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597943 0 0.33736252 water fraction, min, max = 0.067680616 2.0265403e-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 = 0.077595617 0 0.33735248 water fraction, min, max = 0.067682943 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466344e-07, Final residual = 2.794771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340171e-09, Final residual = 1.3951052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.79 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.072665702 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095674157 -> dtInletScale=627.1286 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=627.1286 -> dtScale=1.0002332 deltaT = 1.5411487 Time = 3148.44 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 = 0.07759329 0 0.33734244 water fraction, min, max = 0.067685269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077590965 0 0.33733241 water fraction, min, max = 0.067687593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593291 0 0.33734245 water fraction, min, max = 0.067685265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077590967 0 0.33733241 water fraction, min, max = 0.06768759 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9286774e-06, Final residual = 5.7099326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497305e-09, Final residual = 9.4787532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593292 0 0.33734245 water fraction, min, max = 0.067685267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077590967 0 0.33733242 water fraction, min, max = 0.067687593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593292 0 0.33734245 water fraction, min, max = 0.067685267 2.0265403e-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 = 0.077590967 0 0.33733242 water fraction, min, max = 0.067687593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.04663e-07, Final residual = 2.8214384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.399476e-09, Final residual = 1.4637749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.03 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.072668487 max: 0.59984512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095687298 -> dtInletScale=627.04248 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=627.04248 -> dtScale=1.0002582 deltaT = 1.5413604 Time = 3149.98 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 = 0.077588642 0 0.33732239 water fraction, min, max = 0.067689917 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586317 0 0.33731236 water fraction, min, max = 0.067692241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077588642 0 0.33732239 water fraction, min, max = 0.067689914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586319 0 0.33731236 water fraction, min, max = 0.067692238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9122442e-06, Final residual = 5.7174815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622702e-09, Final residual = 9.689947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077588643 0 0.3373224 water fraction, min, max = 0.067689916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077586319 0 0.33731237 water fraction, min, max = 0.067692241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077588643 0 0.3373224 water fraction, min, max = 0.067689916 2.0265403e-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 = 0.077586319 0 0.33731237 water fraction, min, max = 0.067692241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453864e-07, Final residual = 2.901065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493999e-09, Final residual = 1.36919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.3 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.072671276 max: 0.59983022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095700443 -> dtInletScale=626.95634 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=626.95634 -> dtScale=1.0002831 deltaT = 1.5417841 Time = 3151.52 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 = 0.077583994 0 0.33730235 water fraction, min, max = 0.067694565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758167 0 0.33729233 water fraction, min, max = 0.067696887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077583994 0 0.33730235 water fraction, min, max = 0.067694561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077581673 0 0.33729233 water fraction, min, max = 0.067696885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920695e-06, Final residual = 5.7130307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850065e-09, Final residual = 1.2458387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077583996 0 0.33730236 water fraction, min, max = 0.067694563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077581673 0 0.33729234 water fraction, min, max = 0.067696888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077583996 0 0.33730236 water fraction, min, max = 0.067694563 2.0265403e-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 = 0.077581673 0 0.33729234 water fraction, min, max = 0.067696888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487585e-07, Final residual = 2.8235664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505705e-09, Final residual = 1.415634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.54 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.072684059 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095726749 -> dtInletScale=626.78406 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=626.78406 -> dtScale=1.0001703 deltaT = 1.5419961 Time = 3153.06 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 = 0.077579349 0 0.33728232 water fraction, min, max = 0.06769921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077577026 0 0.33727231 water fraction, min, max = 0.067701532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077579349 0 0.33728232 water fraction, min, max = 0.067699207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077577028 0 0.33727231 water fraction, min, max = 0.067701529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8712812e-06, Final residual = 5.7070243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705467e-09, Final residual = 9.8025137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757935 0 0.33728233 water fraction, min, max = 0.067699209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077577028 0 0.33727232 water fraction, min, max = 0.067701532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757935 0 0.33728233 water fraction, min, max = 0.067699209 2.0265403e-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 = 0.077577028 0 0.33727232 water fraction, min, max = 0.067701532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438059e-07, Final residual = 2.8409364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3231897e-09, Final residual = 1.4095101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.79 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.07268686 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095739909 -> dtInletScale=626.6979 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=626.6979 -> dtScale=1.0001949 deltaT = 1.5422081 Time = 3154.6 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 = 0.077574705 0 0.33726231 water fraction, min, max = 0.067703854 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077572383 0 0.3372523 water fraction, min, max = 0.067706174 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574706 0 0.33726231 water fraction, min, max = 0.06770385 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077572386 0 0.3372523 water fraction, min, max = 0.067706172 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8505922e-06, Final residual = 5.7043673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4644585e-09, Final residual = 9.572974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574707 0 0.33726232 water fraction, min, max = 0.067703852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077572386 0 0.33725232 water fraction, min, max = 0.067706175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574707 0 0.33726232 water fraction, min, max = 0.067703852 2.0265403e-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 = 0.077572386 0 0.33725232 water fraction, min, max = 0.067706174 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415127e-07, Final residual = 2.8059397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706855e-09, Final residual = 1.3453985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.02 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.072689667 max: 0.59986848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095753075 -> dtInletScale=626.61173 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=626.61173 -> dtScale=1.0002192 deltaT = 1.5424203 Time = 3156.15 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 = 0.077570064 0 0.33724231 water fraction, min, max = 0.067708495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567743 0 0.33723231 water fraction, min, max = 0.067710814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570064 0 0.33724232 water fraction, min, max = 0.067708492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567745 0 0.33723231 water fraction, min, max = 0.067710812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8310772e-06, Final residual = 5.7006882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6165309e-09, Final residual = 1.3174111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570065 0 0.33724232 water fraction, min, max = 0.067708494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567745 0 0.33723233 water fraction, min, max = 0.067710815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570065 0 0.33724232 water fraction, min, max = 0.067708494 2.0265403e-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 = 0.077567746 0 0.33723233 water fraction, min, max = 0.067710815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.042963e-07, Final residual = 2.8509326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796478e-09, Final residual = 1.3740535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.33 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.072692481 max: 0.59985394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095766246 -> dtInletScale=626.52555 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=626.52555 -> dtScale=1.0002435 deltaT = 1.5426325 Time = 3157.69 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 = 0.077565425 0 0.33722233 water fraction, min, max = 0.067713134 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077563105 0 0.33721234 water fraction, min, max = 0.067715453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077565425 0 0.33722233 water fraction, min, max = 0.067713131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077563107 0 0.33721234 water fraction, min, max = 0.06771545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123944e-06, Final residual = 5.7072404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4010914e-09, Final residual = 9.5905014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077565426 0 0.33722234 water fraction, min, max = 0.067713133 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077563107 0 0.33721235 water fraction, min, max = 0.067715453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077565426 0 0.33722234 water fraction, min, max = 0.067713133 2.0265403e-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 = 0.077563107 0 0.33721235 water fraction, min, max = 0.067715453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323115e-07, Final residual = 2.8483535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071087e-09, Final residual = 1.3664171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.56 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.0726953 max: 0.59983947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095779422 -> dtInletScale=626.43936 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=626.43936 -> dtScale=1.0002676 deltaT = 1.5428448 Time = 3159.23 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 = 0.077560787 0 0.33720236 water fraction, min, max = 0.067717772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077558468 0 0.33719238 water fraction, min, max = 0.067720089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077560787 0 0.33720237 water fraction, min, max = 0.067717769 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077558471 0 0.33719238 water fraction, min, max = 0.067720087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7918915e-06, Final residual = 5.6875983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279092e-09, Final residual = 9.8102794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077560788 0 0.33720237 water fraction, min, max = 0.067717771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077558471 0 0.33719239 water fraction, min, max = 0.06772009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077560788 0 0.33720237 water fraction, min, max = 0.06771777 2.0265403e-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 = 0.077558471 0 0.33719239 water fraction, min, max = 0.06772009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319382e-07, Final residual = 2.8662952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625321e-09, Final residual = 1.4587792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.77 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.072698126 max: 0.59982509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095792604 -> dtInletScale=626.35316 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=626.35316 -> dtScale=1.0002916 deltaT = 1.5432696 Time = 3160.78 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 = 0.077556151 0 0.33718241 water fraction, min, max = 0.067722407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553833 0 0.33717243 water fraction, min, max = 0.067724724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077556152 0 0.33718241 water fraction, min, max = 0.067722404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553836 0 0.33717243 water fraction, min, max = 0.067724722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787281e-06, Final residual = 5.6289575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3570629e-09, Final residual = 9.7256976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077556153 0 0.33718242 water fraction, min, max = 0.067722406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553836 0 0.33717244 water fraction, min, max = 0.067724725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077556153 0 0.33718242 water fraction, min, max = 0.067722406 2.0265403e-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 = 0.077553836 0 0.33717244 water fraction, min, max = 0.067724725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505791e-07, Final residual = 2.77051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522605e-09, Final residual = 1.4081511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.98 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.072710968 max: 0.59989335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095818982 -> dtInletScale=626.18073 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=626.18073 -> dtScale=1.0001778 deltaT = 1.5434822 Time = 3162.32 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 = 0.077551518 0 0.33716247 water fraction, min, max = 0.067727041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775492 0 0.3371525 water fraction, min, max = 0.067729357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551518 0 0.33716247 water fraction, min, max = 0.067727038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077549203 0 0.3371525 water fraction, min, max = 0.067729355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7619034e-06, Final residual = 5.5840843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3518641e-09, Final residual = 1.0024775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551519 0 0.33716248 water fraction, min, max = 0.06772704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077549203 0 0.33715251 water fraction, min, max = 0.067729358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551519 0 0.33716248 water fraction, min, max = 0.06772704 2.0265403e-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 = 0.077549203 0 0.33715251 water fraction, min, max = 0.067729358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.029148e-07, Final residual = 2.8544221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930886e-09, Final residual = 1.3848362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.19 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.072713812 max: 0.59987911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095832179 -> dtInletScale=626.0945 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=626.0945 -> dtScale=1.0002015 deltaT = 1.5436948 Time = 3163.86 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 = 0.077546886 0 0.33714254 water fraction, min, max = 0.067731673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544569 0 0.33713258 water fraction, min, max = 0.067733988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546886 0 0.33714254 water fraction, min, max = 0.06773167 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544572 0 0.33713258 water fraction, min, max = 0.067733986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530561e-06, Final residual = 5.6347468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3896956e-09, Final residual = 9.5069691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546887 0 0.33714255 water fraction, min, max = 0.067731672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544572 0 0.33713259 water fraction, min, max = 0.067733988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077546887 0 0.33714255 water fraction, min, max = 0.067731672 2.0265403e-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 = 0.077544572 0 0.33713259 water fraction, min, max = 0.067733988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296747e-07, Final residual = 2.8874091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2684872e-09, Final residual = 1.3686272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.4 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.072716662 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009584538 -> dtInletScale=626.00826 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=626.00826 -> dtScale=1.0002251 deltaT = 1.5439075 Time = 3165.41 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 = 0.077542256 0 0.33712263 water fraction, min, max = 0.067736303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077539941 0 0.33711267 water fraction, min, max = 0.067738617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077542256 0 0.33712263 water fraction, min, max = 0.0677363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077539943 0 0.33711267 water fraction, min, max = 0.067738615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464009e-06, Final residual = 5.6634487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283396e-09, Final residual = 9.4385009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077542257 0 0.33712264 water fraction, min, max = 0.067736302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077539943 0 0.33711269 water fraction, min, max = 0.067738617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077542257 0 0.33712264 water fraction, min, max = 0.067736302 2.0265403e-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 = 0.077539943 0 0.33711269 water fraction, min, max = 0.067738617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318014e-07, Final residual = 2.7754859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651529e-09, Final residual = 1.3810324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.58 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.072719518 max: 0.59985084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095858588 -> dtInletScale=625.92201 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=625.92201 -> dtScale=1.0002487 deltaT = 1.5441203 Time = 3166.95 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 = 0.077537628 0 0.33710274 water fraction, min, max = 0.067740931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535314 0 0.33709278 water fraction, min, max = 0.067743244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077537628 0 0.33710274 water fraction, min, max = 0.067740928 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535316 0 0.33709279 water fraction, min, max = 0.067743241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300525e-06, Final residual = 5.6311919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3862207e-09, Final residual = 9.6912306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077537629 0 0.33710274 water fraction, min, max = 0.06774093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535316 0 0.3370928 water fraction, min, max = 0.067743244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077537629 0 0.33710274 water fraction, min, max = 0.06774093 2.0265403e-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 = 0.077535316 0 0.3370928 water fraction, min, max = 0.067743244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335262e-07, Final residual = 2.7873018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394287e-09, Final residual = 1.3601508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.77 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.072722381 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0.000958718 -> dtInletScale=625.83575 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=625.83575 -> dtScale=1.000272 deltaT = 1.5443332 Time = 3168.5 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 = 0.077533002 0 0.33708285 water fraction, min, max = 0.067745557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077530689 0 0.33707291 water fraction, min, max = 0.067747868 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533002 0 0.33708285 water fraction, min, max = 0.067745554 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077530691 0 0.33707291 water fraction, min, max = 0.067747866 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7134996e-06, Final residual = 5.5965787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190334e-09, Final residual = 9.859931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533003 0 0.33708286 water fraction, min, max = 0.067745556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077530691 0 0.33707292 water fraction, min, max = 0.067747869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077533003 0 0.33708286 water fraction, min, max = 0.067745556 2.0265403e-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 = 0.077530691 0 0.33707292 water fraction, min, max = 0.067747869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288425e-07, Final residual = 2.8444139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752167e-09, Final residual = 1.3812623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.04 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.07272525 max: 0.5998229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095885019 -> dtInletScale=625.74947 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=625.74947 -> dtScale=1.0002953 deltaT = 1.5447593 Time = 3170.04 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 = 0.077528378 0 0.33706298 water fraction, min, max = 0.067750181 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077526066 0 0.33705305 water fraction, min, max = 0.067752492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528378 0 0.33706298 water fraction, min, max = 0.067750178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077526068 0 0.33705305 water fraction, min, max = 0.06775249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6987479e-06, Final residual = 5.550465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1407225e-09, Final residual = 9.6939077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528379 0 0.33706299 water fraction, min, max = 0.06775018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077526068 0 0.33705306 water fraction, min, max = 0.067752492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528379 0 0.33706299 water fraction, min, max = 0.06775018 2.0265403e-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 = 0.077526068 0 0.33705306 water fraction, min, max = 0.067752492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214026e-07, Final residual = 2.839222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059047e-09, Final residual = 1.3992714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.35 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.072738155 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009591147 -> dtInletScale=625.5769 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=625.5769 -> dtScale=1.0001804 deltaT = 1.5449724 Time = 3171.59 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 = 0.077523756 0 0.33704313 water fraction, min, max = 0.067754803 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521444 0 0.3370332 water fraction, min, max = 0.067757113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523756 0 0.33704313 water fraction, min, max = 0.0677548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521446 0 0.3370332 water fraction, min, max = 0.067757111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809571e-06, Final residual = 5.5019331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2981506e-09, Final residual = 1.0130174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523757 0 0.33704314 water fraction, min, max = 0.067754802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521447 0 0.33703321 water fraction, min, max = 0.067757114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523757 0 0.33704314 water fraction, min, max = 0.067754802 2.0265403e-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 = 0.077521447 0 0.33703321 water fraction, min, max = 0.067757114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213649e-07, Final residual = 2.8148113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034453e-09, Final residual = 1.4265633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.63 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.072741035 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095924703 -> dtInletScale=625.4906 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=625.4906 -> dtScale=1.0002033 deltaT = 1.5451856 Time = 3173.13 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 = 0.077519135 0 0.33702329 water fraction, min, max = 0.067759424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077516825 0 0.33701336 water fraction, min, max = 0.067761733 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519135 0 0.33702329 water fraction, min, max = 0.067759421 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077516827 0 0.33701336 water fraction, min, max = 0.06776173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.663089e-06, Final residual = 5.4596536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582443e-09, Final residual = 9.4101425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519136 0 0.3370233 water fraction, min, max = 0.067759423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077516827 0 0.33701338 water fraction, min, max = 0.067761733 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077519136 0 0.3370233 water fraction, min, max = 0.067759422 2.0265403e-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 = 0.077516827 0 0.33701338 water fraction, min, max = 0.067761733 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272175e-07, Final residual = 2.8357185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108328e-09, Final residual = 1.363155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.86 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.072743922 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095937941 -> dtInletScale=625.40429 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=625.40429 -> dtScale=1.0002261 deltaT = 1.5453989 Time = 3174.68 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 = 0.077514517 0 0.33700346 water fraction, min, max = 0.067764042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077512207 0 0.33699354 water fraction, min, max = 0.06776635 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514517 0 0.33700346 water fraction, min, max = 0.067764039 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07751221 0 0.33699355 water fraction, min, max = 0.067766348 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490683e-06, Final residual = 5.4391354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164715e-09, Final residual = 1.0641177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514518 0 0.33700347 water fraction, min, max = 0.067764041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07751221 0 0.33699356 water fraction, min, max = 0.06776635 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514518 0 0.33700347 water fraction, min, max = 0.067764041 2.0265403e-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 = 0.07751221 0 0.33699356 water fraction, min, max = 0.06776635 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138286e-07, Final residual = 2.8483876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557135e-09, Final residual = 1.4530163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.07 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.072746813 max: 0.59985076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095951185 -> dtInletScale=625.31797 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=625.31797 -> dtScale=1.0002488 deltaT = 1.5456123 Time = 3176.22 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 = 0.077509901 0 0.33698365 water fraction, min, max = 0.067768658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507592 0 0.33697374 water fraction, min, max = 0.067770965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509901 0 0.33698365 water fraction, min, max = 0.067768655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507595 0 0.33697374 water fraction, min, max = 0.067770963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6393472e-06, Final residual = 5.3908988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.198715e-09, Final residual = 1.0750463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509902 0 0.33698366 water fraction, min, max = 0.067768657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507595 0 0.33697375 water fraction, min, max = 0.067770966 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509902 0 0.33698366 water fraction, min, max = 0.067768657 2.0265403e-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 = 0.077507595 0 0.33697375 water fraction, min, max = 0.067770966 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.013561e-07, Final residual = 2.7884001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133403e-09, Final residual = 1.3731258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.32 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.07274971 max: 0.59983723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095964434 -> dtInletScale=625.23164 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=625.23164 -> dtScale=1.0002714 deltaT = 1.5458258 Time = 3177.77 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 = 0.077505286 0 0.33696385 water fraction, min, max = 0.067773273 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077502979 0 0.33695395 water fraction, min, max = 0.067775578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505286 0 0.33696385 water fraction, min, max = 0.06777327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077502981 0 0.33695395 water fraction, min, max = 0.067775576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.630555e-06, Final residual = 5.350343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700816e-09, Final residual = 9.3857626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505288 0 0.33696386 water fraction, min, max = 0.067773271 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077502981 0 0.33695396 water fraction, min, max = 0.067775579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505288 0 0.33696386 water fraction, min, max = 0.067773271 2.0265403e-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 = 0.077502981 0 0.33695396 water fraction, min, max = 0.067775579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101397e-07, Final residual = 2.7506745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550957e-09, Final residual = 1.3934842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.55 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.072752611 max: 0.59982377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095977689 -> dtInletScale=625.14529 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=625.14529 -> dtScale=1.0002938 deltaT = 1.546253 Time = 3179.31 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 = 0.077500674 0 0.33694407 water fraction, min, max = 0.067777885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498367 0 0.33693417 water fraction, min, max = 0.06778019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077500674 0 0.33694407 water fraction, min, max = 0.067777882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498369 0 0.33693417 water fraction, min, max = 0.067780188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191296e-06, Final residual = 5.3522704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1447858e-09, Final residual = 9.955483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077500675 0 0.33694407 water fraction, min, max = 0.067777884 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749837 0 0.33693418 water fraction, min, max = 0.067780191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077500675 0 0.33694407 water fraction, min, max = 0.067777884 2.0265403e-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 = 0.07749837 0 0.33693418 water fraction, min, max = 0.067780191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127993e-07, Final residual = 2.7473299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2640511e-09, Final residual = 1.3875674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.75 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.072765572 max: 0.59989326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096004213 -> dtInletScale=624.97257 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=624.97257 -> dtScale=1.0001779 deltaT = 1.5464667 Time = 3180.86 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 = 0.077496063 0 0.33692429 water fraction, min, max = 0.067782496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493757 0 0.33691441 water fraction, min, max = 0.0677848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496063 0 0.3369243 water fraction, min, max = 0.067782493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749376 0 0.33691441 water fraction, min, max = 0.067784798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342061e-06, Final residual = 5.5846293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2062567e-09, Final residual = 1.1630142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496064 0 0.3369243 water fraction, min, max = 0.067782495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749376 0 0.33691442 water fraction, min, max = 0.067784801 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496064 0 0.3369243 water fraction, min, max = 0.067782495 2.0265403e-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 = 0.07749376 0 0.33691442 water fraction, min, max = 0.067784801 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351943e-07, Final residual = 2.8092025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530756e-09, Final residual = 1.3304219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.02 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.072768486 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096017482 -> dtInletScale=624.8862 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=624.8862 -> dtScale=1.0002002 deltaT = 1.5466805 Time = 3182.41 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 = 0.077491454 0 0.33690454 water fraction, min, max = 0.067787105 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489149 0 0.33689466 water fraction, min, max = 0.067789408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491454 0 0.33690454 water fraction, min, max = 0.067787102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489152 0 0.33689466 water fraction, min, max = 0.067789406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153122e-06, Final residual = 5.5452167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.317223e-09, Final residual = 9.7542617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.33690455 water fraction, min, max = 0.067787104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489152 0 0.33689467 water fraction, min, max = 0.067789408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.33690455 water fraction, min, max = 0.067787104 2.0265403e-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 = 0.077489152 0 0.33689467 water fraction, min, max = 0.067789408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194423e-07, Final residual = 2.8212618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254089e-09, Final residual = 1.3557776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.3 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.072771407 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096030757 -> dtInletScale=624.79982 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=624.79982 -> dtScale=1.0002222 deltaT = 1.5468944 Time = 3183.95 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 = 0.077486847 0 0.33688479 water fraction, min, max = 0.067791712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077484544 0 0.33687492 water fraction, min, max = 0.067794014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077486847 0 0.3368848 water fraction, min, max = 0.067791708 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077484546 0 0.33687492 water fraction, min, max = 0.067794011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6062626e-06, Final residual = 5.5114339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4529322e-09, Final residual = 9.9028216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077486849 0 0.3368848 water fraction, min, max = 0.06779171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077484546 0 0.33687493 water fraction, min, max = 0.067794014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077486849 0 0.3368848 water fraction, min, max = 0.06779171 2.0265403e-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 = 0.077484546 0 0.33687493 water fraction, min, max = 0.067794014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342798e-07, Final residual = 2.8186597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689671e-09, Final residual = 1.389935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.55 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.072774333 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096044038 -> dtInletScale=624.71343 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=624.71343 -> dtScale=1.0002442 deltaT = 1.5471084 Time = 3185.5 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 = 0.077482243 0 0.33686507 water fraction, min, max = 0.067796316 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747994 0 0.3368552 water fraction, min, max = 0.067798617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482243 0 0.33686507 water fraction, min, max = 0.067796313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077479942 0 0.3368552 water fraction, min, max = 0.067798615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855153e-06, Final residual = 5.4404001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282747e-09, Final residual = 9.3770827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482244 0 0.33686507 water fraction, min, max = 0.067796315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077479943 0 0.33685521 water fraction, min, max = 0.067798618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482244 0 0.33686507 water fraction, min, max = 0.067796315 2.0265403e-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 = 0.077479943 0 0.33685521 water fraction, min, max = 0.067798618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193532e-07, Final residual = 2.8043692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034996e-09, Final residual = 1.3789962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.79 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.072777265 max: 0.59984045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096057324 -> dtInletScale=624.62702 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=624.62702 -> dtScale=1.000266 deltaT = 1.5473225 Time = 3187.05 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 = 0.07747764 0 0.33684535 water fraction, min, max = 0.067800919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475338 0 0.33683549 water fraction, min, max = 0.067803219 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747764 0 0.33684535 water fraction, min, max = 0.067800916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475341 0 0.33683549 water fraction, min, max = 0.067803217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5644262e-06, Final residual = 5.3628577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2931711e-09, Final residual = 9.5958672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477641 0 0.33684536 water fraction, min, max = 0.067800918 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475341 0 0.3368355 water fraction, min, max = 0.06780322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477641 0 0.33684536 water fraction, min, max = 0.067800918 2.0265403e-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 = 0.077475341 0 0.3368355 water fraction, min, max = 0.06780322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158167e-07, Final residual = 2.8039586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103009e-09, Final residual = 1.3769552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.01 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.072780204 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096070615 -> dtInletScale=624.5406 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=624.5406 -> dtScale=1.0002876 deltaT = 1.5477508 Time = 3188.6 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 = 0.077473039 0 0.33682565 water fraction, min, max = 0.06780552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077470738 0 0.3368158 water fraction, min, max = 0.067807819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077473039 0 0.33682565 water fraction, min, max = 0.067805517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747074 0 0.3368158 water fraction, min, max = 0.067807817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5452927e-06, Final residual = 5.3001364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561298e-09, Final residual = 1.0010578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747304 0 0.33682566 water fraction, min, max = 0.067805519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077470741 0 0.33681581 water fraction, min, max = 0.06780782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747304 0 0.33682566 water fraction, min, max = 0.067805519 2.0265403e-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 = 0.077470741 0 0.33681581 water fraction, min, max = 0.06780782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377937e-07, Final residual = 2.6793138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929572e-09, Final residual = 1.4133765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.26 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.072793223 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096097213 -> dtInletScale=624.36775 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=624.36775 -> dtScale=1.0001707 deltaT = 1.5479652 Time = 3190.14 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 = 0.07746844 0 0.33680596 water fraction, min, max = 0.067810119 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746614 0 0.33679611 water fraction, min, max = 0.067812417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746844 0 0.33680596 water fraction, min, max = 0.067810116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077466142 0 0.33679612 water fraction, min, max = 0.067812415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5271719e-06, Final residual = 5.233534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2180661e-09, Final residual = 9.7767485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077468441 0 0.33680597 water fraction, min, max = 0.067810118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077466142 0 0.33679613 water fraction, min, max = 0.067812418 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077468441 0 0.33680597 water fraction, min, max = 0.067810118 2.0265403e-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 = 0.077466142 0 0.33679613 water fraction, min, max = 0.067812418 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.029819e-07, Final residual = 2.6900031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441321e-09, Final residual = 1.3698605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.5 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.072796175 max: 0.59988477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096110519 -> dtInletScale=624.2813 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=624.2813 -> dtScale=1.0001921 deltaT = 1.5481796 Time = 3191.69 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 = 0.077463843 0 0.33678629 water fraction, min, max = 0.067814716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461544 0 0.33677645 water fraction, min, max = 0.067817014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463843 0 0.33678629 water fraction, min, max = 0.067814713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461546 0 0.33677645 water fraction, min, max = 0.067817011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075412e-06, Final residual = 5.0870873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0965128e-09, Final residual = 1.003417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463844 0 0.3367863 water fraction, min, max = 0.067814715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461546 0 0.33677646 water fraction, min, max = 0.067817014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463844 0 0.3367863 water fraction, min, max = 0.067814715 2.0265403e-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 = 0.077461546 0 0.33677646 water fraction, min, max = 0.067817014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123029e-07, Final residual = 2.9074204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717775e-09, Final residual = 1.4042353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.74 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.072799133 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009612383 -> dtInletScale=624.19485 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=624.19485 -> dtScale=1.0002133 deltaT = 1.548394 Time = 3193.24 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 = 0.077459247 0 0.33676663 water fraction, min, max = 0.067819312 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745695 0 0.33675679 water fraction, min, max = 0.067821608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459248 0 0.33676663 water fraction, min, max = 0.067819308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077456952 0 0.3367568 water fraction, min, max = 0.067821605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974743e-06, Final residual = 4.9466461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9372287e-09, Final residual = 1.3151709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459249 0 0.33676664 water fraction, min, max = 0.06781931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077456952 0 0.33675681 water fraction, min, max = 0.067821608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459249 0 0.33676664 water fraction, min, max = 0.06781931 2.0265403e-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 = 0.077456952 0 0.33675681 water fraction, min, max = 0.067821608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089449e-07, Final residual = 2.7705848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619125e-09, Final residual = 1.3760949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.96 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.072802094 max: 0.59985934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096137148 -> dtInletScale=624.10838 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=624.10838 -> dtScale=1.0002345 deltaT = 1.5486086 Time = 3194.79 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 = 0.077454654 0 0.33674698 water fraction, min, max = 0.067823905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452358 0 0.33673716 water fraction, min, max = 0.0678262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454654 0 0.33674698 water fraction, min, max = 0.067823901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745236 0 0.33673716 water fraction, min, max = 0.067826198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888405e-06, Final residual = 4.8742638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121152e-09, Final residual = 9.3221358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454656 0 0.33674699 water fraction, min, max = 0.067823903 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745236 0 0.33673717 water fraction, min, max = 0.0678262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454656 0 0.33674699 water fraction, min, max = 0.067823903 2.0265403e-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 = 0.07745236 0 0.33673717 water fraction, min, max = 0.0678262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043641e-07, Final residual = 2.8373547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820689e-09, Final residual = 1.3506834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.23 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.072805063 max: 0.59984675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096150471 -> dtInletScale=624.02191 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=624.02191 -> dtScale=1.0002555 deltaT = 1.5488233 Time = 3196.34 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 = 0.077450063 0 0.33672735 water fraction, min, max = 0.067828496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447768 0 0.33671753 water fraction, min, max = 0.06783079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450063 0 0.33672735 water fraction, min, max = 0.067828492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07744777 0 0.33671753 water fraction, min, max = 0.067830788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4928413e-06, Final residual = 4.8564599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642315e-09, Final residual = 8.9704754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450065 0 0.33672736 water fraction, min, max = 0.067828494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07744777 0 0.33671754 water fraction, min, max = 0.06783079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077450065 0 0.33672736 water fraction, min, max = 0.067828494 2.0265403e-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 = 0.07744777 0 0.33671754 water fraction, min, max = 0.06783079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537163e-07, Final residual = 2.6942076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540581e-09, Final residual = 1.3290588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.49 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.072808039 max: 0.59983428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096163799 -> dtInletScale=623.93542 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=623.93542 -> dtScale=1.0002763 deltaT = 1.5492529 Time = 3197.89 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 = 0.077445474 0 0.33670773 water fraction, min, max = 0.067833085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443179 0 0.33669792 water fraction, min, max = 0.067835378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445474 0 0.33670773 water fraction, min, max = 0.067833082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443181 0 0.33669792 water fraction, min, max = 0.067835376 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857769e-06, Final residual = 4.8192536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700175e-09, Final residual = 8.8929596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445475 0 0.33670774 water fraction, min, max = 0.067833084 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443181 0 0.33669793 water fraction, min, max = 0.067835379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445475 0 0.33670774 water fraction, min, max = 0.067833084 2.0265403e-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 = 0.077443182 0 0.33669793 water fraction, min, max = 0.067835379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022609e-07, Final residual = 2.857436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067558e-09, Final residual = 1.4001956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.7 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.072821117 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009619047 -> dtInletScale=623.76241 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=623.76241 -> dtScale=1.0001582 deltaT = 1.5494678 Time = 3199.44 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 = 0.077440886 0 0.33668812 water fraction, min, max = 0.067837673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438592 0 0.33667832 water fraction, min, max = 0.067839965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077440887 0 0.33668813 water fraction, min, max = 0.067837669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438595 0 0.33667832 water fraction, min, max = 0.067839963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705242e-06, Final residual = 4.7435559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7457221e-09, Final residual = 9.5779827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077440888 0 0.33668813 water fraction, min, max = 0.067837671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077438595 0 0.33667833 water fraction, min, max = 0.067839965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077440888 0 0.33668813 water fraction, min, max = 0.067837671 2.0265403e-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 = 0.077438595 0 0.33667833 water fraction, min, max = 0.067839965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.003422e-07, Final residual = 2.9075027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.359755e-09, Final residual = 1.3871511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.91 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.072824107 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096203813 -> dtInletScale=623.6759 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=623.6759 -> dtScale=1.0001787 deltaT = 1.5496828 Time = 3200.99 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 = 0.077436301 0 0.33666853 water fraction, min, max = 0.067842258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077434008 0 0.33665873 water fraction, min, max = 0.067844549 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436301 0 0.33666853 water fraction, min, max = 0.067842255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743401 0 0.33665873 water fraction, min, max = 0.067844547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4592267e-06, Final residual = 4.6763712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8254789e-09, Final residual = 8.9085084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436302 0 0.33666854 water fraction, min, max = 0.067842257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743401 0 0.33665875 water fraction, min, max = 0.06784455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436302 0 0.33666854 water fraction, min, max = 0.067842257 2.0265403e-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 = 0.07743401 0 0.33665875 water fraction, min, max = 0.06784455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.998665e-07, Final residual = 2.7777771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.344175e-09, Final residual = 1.4274467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.11 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.072827101 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096217162 -> dtInletScale=623.58938 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=623.58938 -> dtScale=1.0001991 deltaT = 1.5498979 Time = 3202.54 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 = 0.077431717 0 0.33664895 water fraction, min, max = 0.067846842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429426 0 0.33663916 water fraction, min, max = 0.067849132 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431718 0 0.33664895 water fraction, min, max = 0.067846838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429428 0 0.33663916 water fraction, min, max = 0.06784913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4440601e-06, Final residual = 4.6095321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969145e-09, Final residual = 8.9747277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431719 0 0.33664896 water fraction, min, max = 0.06784684 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429428 0 0.33663917 water fraction, min, max = 0.067849132 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431719 0 0.33664896 water fraction, min, max = 0.06784684 2.0265403e-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 = 0.077429428 0 0.33663917 water fraction, min, max = 0.067849132 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972254e-07, Final residual = 2.7823335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771542e-09, Final residual = 1.3452647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.3 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.072830101 max: 0.59986847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096230516 -> dtInletScale=623.50284 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=623.50284 -> dtScale=1.0002193 deltaT = 1.550113 Time = 3204.09 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 = 0.077427136 0 0.33662939 water fraction, min, max = 0.067851423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077424845 0 0.3366196 water fraction, min, max = 0.067853712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427136 0 0.33662939 water fraction, min, max = 0.06785142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077424848 0 0.33661961 water fraction, min, max = 0.06785371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285399e-06, Final residual = 4.5452806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.650005e-09, Final residual = 8.7088676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427137 0 0.3366294 water fraction, min, max = 0.067851422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077424848 0 0.33661962 water fraction, min, max = 0.067853713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427137 0 0.3366294 water fraction, min, max = 0.067851422 2.0265403e-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 = 0.077424848 0 0.33661962 water fraction, min, max = 0.067853713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073582e-07, Final residual = 2.7407885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338128e-09, Final residual = 1.4094644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.51 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.072833109 max: 0.59985645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096243876 -> dtInletScale=623.41629 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=623.41629 -> dtScale=1.0002393 deltaT = 1.5503283 Time = 3205.64 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 = 0.077422557 0 0.33660984 water fraction, min, max = 0.067856002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077420267 0 0.33660006 water fraction, min, max = 0.067858291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077422557 0 0.33660984 water fraction, min, max = 0.067855999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077420269 0 0.33660006 water fraction, min, max = 0.067858288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125309e-06, Final residual = 4.4824198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956912e-09, Final residual = 8.8165156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077422558 0 0.33660985 water fraction, min, max = 0.067856001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077420269 0 0.33660007 water fraction, min, max = 0.067858291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077422558 0 0.33660985 water fraction, min, max = 0.067856001 2.0265403e-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 = 0.077420269 0 0.33660007 water fraction, min, max = 0.067858291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930035e-07, Final residual = 2.7815472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2823719e-09, Final residual = 1.4380346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.77 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.072836124 max: 0.59984451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096257241 -> dtInletScale=623.32973 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=623.32973 -> dtScale=1.0002592 deltaT = 1.5505436 Time = 3207.19 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 = 0.077417979 0 0.3365903 water fraction, min, max = 0.06786058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415691 0 0.33658053 water fraction, min, max = 0.067862867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741798 0 0.3365903 water fraction, min, max = 0.067860576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415693 0 0.33658053 water fraction, min, max = 0.067862865 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3964906e-06, Final residual = 4.4259368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985441e-09, Final residual = 8.3220773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417981 0 0.33659031 water fraction, min, max = 0.067860578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415693 0 0.33658054 water fraction, min, max = 0.067862867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417981 0 0.33659031 water fraction, min, max = 0.067860578 2.0265403e-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 = 0.077415693 0 0.33658054 water fraction, min, max = 0.067862867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884021e-07, Final residual = 2.7549402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181489e-09, Final residual = 1.3385392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.96 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.072839144 max: 0.59983266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096270612 -> dtInletScale=623.24315 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=623.24315 -> dtScale=1.000279 deltaT = 1.5509746 Time = 3208.74 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 = 0.077413404 0 0.33657078 water fraction, min, max = 0.067865155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411116 0 0.33656101 water fraction, min, max = 0.067867442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413404 0 0.33657078 water fraction, min, max = 0.067865152 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411118 0 0.33656101 water fraction, min, max = 0.067867439 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3807933e-06, Final residual = 4.3831402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.477073e-09, Final residual = 8.6244539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413405 0 0.33657079 water fraction, min, max = 0.067865154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411118 0 0.33656103 water fraction, min, max = 0.067867442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413405 0 0.33657079 water fraction, min, max = 0.067865154 2.0265403e-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 = 0.077411118 0 0.33656103 water fraction, min, max = 0.067867442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906658e-07, Final residual = 2.7389112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274573e-09, Final residual = 1.3649818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.15 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.072852293 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096297369 -> dtInletScale=623.06998 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=623.06998 -> dtScale=1.0001597 deltaT = 1.5511902 Time = 3210.29 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 = 0.07740883 0 0.33655127 water fraction, min, max = 0.067869729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406543 0 0.33654151 water fraction, min, max = 0.067872014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740883 0 0.33655127 water fraction, min, max = 0.067869726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406545 0 0.33654151 water fraction, min, max = 0.067872012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3652588e-06, Final residual = 4.3404276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440366e-09, Final residual = 8.5027574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077408831 0 0.33655128 water fraction, min, max = 0.067869728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406545 0 0.33654152 water fraction, min, max = 0.067872015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077408831 0 0.33655128 water fraction, min, max = 0.067869728 2.0265403e-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 = 0.077406545 0 0.33654152 water fraction, min, max = 0.067872015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965228e-07, Final residual = 2.6785872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.193207e-09, Final residual = 1.3122355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.34 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.072855326 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096310755 -> dtInletScale=622.98338 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=622.98338 -> dtScale=1.0001792 deltaT = 1.5514059 Time = 3211.84 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 = 0.077404258 0 0.33653177 water fraction, min, max = 0.067874301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401972 0 0.33652202 water fraction, min, max = 0.067876585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404258 0 0.33653177 water fraction, min, max = 0.067874297 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401975 0 0.33652202 water fraction, min, max = 0.067876583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549185e-06, Final residual = 4.3040203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5065007e-09, Final residual = 8.4234814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740426 0 0.33653178 water fraction, min, max = 0.067874299 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401975 0 0.33652203 water fraction, min, max = 0.067876586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740426 0 0.33653178 water fraction, min, max = 0.067874299 2.0265403e-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 = 0.077401975 0 0.33652203 water fraction, min, max = 0.067876586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994021e-07, Final residual = 2.7200753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2084014e-09, Final residual = 1.3508892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.53 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.072858365 max: 0.59988088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096324146 -> dtInletScale=622.89678 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=622.89678 -> dtScale=1.0001986 deltaT = 1.5516216 Time = 3213.39 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 = 0.077399689 0 0.33651229 water fraction, min, max = 0.06787887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397404 0 0.33650254 water fraction, min, max = 0.067881154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077399689 0 0.33651229 water fraction, min, max = 0.067878867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397406 0 0.33650254 water fraction, min, max = 0.067881152 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433076e-06, Final residual = 4.2493402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4688348e-09, Final residual = 8.6236908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07739969 0 0.33651229 water fraction, min, max = 0.067878869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397406 0 0.33650255 water fraction, min, max = 0.067881154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07739969 0 0.33651229 water fraction, min, max = 0.067878869 2.0265403e-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 = 0.077397406 0 0.33650255 water fraction, min, max = 0.067881154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900715e-07, Final residual = 2.6922787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2245505e-09, Final residual = 1.3661174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.72 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.07286141 max: 0.59986932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096337543 -> dtInletScale=622.81015 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=622.81015 -> dtScale=1.0002178 deltaT = 1.5518375 Time = 3214.94 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 = 0.077395121 0 0.33649282 water fraction, min, max = 0.067883438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392837 0 0.33648308 water fraction, min, max = 0.06788572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077395121 0 0.33649282 water fraction, min, max = 0.067883435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392839 0 0.33648308 water fraction, min, max = 0.067885718 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3378342e-06, Final residual = 4.2003658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4804467e-09, Final residual = 8.7356893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077395122 0 0.33649283 water fraction, min, max = 0.067883437 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392839 0 0.33648309 water fraction, min, max = 0.067885721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077395122 0 0.33649283 water fraction, min, max = 0.067883437 2.0265403e-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 = 0.077392839 0 0.33648309 water fraction, min, max = 0.067885721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935805e-07, Final residual = 2.7577154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544525e-09, Final residual = 1.4130649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.9 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.07286446 max: 0.59985784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096350946 -> dtInletScale=622.72352 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=622.72352 -> dtScale=1.000237 deltaT = 1.5520535 Time = 3216.5 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 = 0.077390555 0 0.33647336 water fraction, min, max = 0.067888004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388272 0 0.33646363 water fraction, min, max = 0.067890285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390556 0 0.33647336 water fraction, min, max = 0.067888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388275 0 0.33646363 water fraction, min, max = 0.067890283 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.321568e-06, Final residual = 4.1706206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2964374e-09, Final residual = 8.223311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390557 0 0.33647337 water fraction, min, max = 0.067888002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388275 0 0.33646364 water fraction, min, max = 0.067890286 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390557 0 0.33647337 water fraction, min, max = 0.067888002 2.0265403e-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 = 0.077388275 0 0.33646364 water fraction, min, max = 0.067890285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112363e-07, Final residual = 2.7237512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776429e-09, Final residual = 1.334929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.1 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.07286752 max: 0.59984643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096364354 -> dtInletScale=622.63687 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=622.63687 -> dtScale=1.000256 deltaT = 1.5522695 Time = 3218.05 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 = 0.077385992 0 0.33645392 water fraction, min, max = 0.067892567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07738371 0 0.33644419 water fraction, min, max = 0.067894848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385992 0 0.33645392 water fraction, min, max = 0.067892564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077383712 0 0.3364442 water fraction, min, max = 0.067894845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056857e-06, Final residual = 4.1407772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798916e-09, Final residual = 8.4439068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385993 0 0.33645393 water fraction, min, max = 0.067892566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077383712 0 0.33644421 water fraction, min, max = 0.067894848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385993 0 0.33645393 water fraction, min, max = 0.067892566 2.0265403e-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 = 0.077383712 0 0.33644421 water fraction, min, max = 0.067894848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917455e-07, Final residual = 2.7214518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544764e-09, Final residual = 1.355481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.28 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.07287059 max: 0.59983512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096377768 -> dtInletScale=622.55022 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=622.55022 -> dtScale=1.0002749 deltaT = 1.5524856 Time = 3219.6 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 = 0.07738143 0 0.33643449 water fraction, min, max = 0.067897129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379149 0 0.33642477 water fraction, min, max = 0.067899408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077381431 0 0.33643449 water fraction, min, max = 0.067897125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379152 0 0.33642477 water fraction, min, max = 0.067899406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941944e-06, Final residual = 4.101304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550668e-09, Final residual = 8.6294065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077381432 0 0.3364345 water fraction, min, max = 0.067897127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077379152 0 0.33642479 water fraction, min, max = 0.067899408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077381432 0 0.3364345 water fraction, min, max = 0.067897127 2.0265403e-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 = 0.077379152 0 0.33642479 water fraction, min, max = 0.067899408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856327e-07, Final residual = 2.8026867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924998e-09, Final residual = 1.3716888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.55 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.072873667 max: 0.59982391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096391187 -> dtInletScale=622.46355 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=622.46355 -> dtScale=1.0002936 deltaT = 1.5529181 Time = 3221.15 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 = 0.077376871 0 0.33641507 water fraction, min, max = 0.067901688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737459 0 0.33640536 water fraction, min, max = 0.067903967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077376871 0 0.33641507 water fraction, min, max = 0.067901685 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374593 0 0.33640536 water fraction, min, max = 0.067903965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2953894e-06, Final residual = 4.0834006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.20003e-09, Final residual = 8.4067377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077376872 0 0.33641508 water fraction, min, max = 0.067901687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374593 0 0.33640537 water fraction, min, max = 0.067903967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077376872 0 0.33641508 water fraction, min, max = 0.067901687 2.0265403e-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 = 0.077374593 0 0.33640537 water fraction, min, max = 0.067903967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.98719e-07, Final residual = 2.878694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531283e-09, Final residual = 1.3225388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.89 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.072886897 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096418041 -> dtInletScale=622.29018 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=622.29018 -> dtScale=1.0001729 deltaT = 1.5531345 Time = 3222.71 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 = 0.077372313 0 0.33639567 water fraction, min, max = 0.067906246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077370034 0 0.33638597 water fraction, min, max = 0.067908524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077372313 0 0.33639567 water fraction, min, max = 0.067906243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077370036 0 0.33638597 water fraction, min, max = 0.067908522 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814752e-06, Final residual = 4.0632267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086119e-09, Final residual = 8.0896653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077372314 0 0.33639568 water fraction, min, max = 0.067906245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077370036 0 0.33638598 water fraction, min, max = 0.067908524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077372314 0 0.33639568 water fraction, min, max = 0.067906245 2.0265403e-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 = 0.077370036 0 0.33638598 water fraction, min, max = 0.067908524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.998863e-07, Final residual = 2.6313445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181726e-09, Final residual = 1.3460605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.1 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.072889984 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096431475 -> dtInletScale=622.20349 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=622.20349 -> dtScale=1.0001914 deltaT = 1.553351 Time = 3224.26 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 = 0.077367757 0 0.33637628 water fraction, min, max = 0.067910802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365479 0 0.33636658 water fraction, min, max = 0.067913079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367757 0 0.33637628 water fraction, min, max = 0.067910799 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365481 0 0.33636658 water fraction, min, max = 0.067913076 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661661e-06, Final residual = 4.0573319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1345019e-09, Final residual = 8.5109258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367758 0 0.33637629 water fraction, min, max = 0.067910801 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365481 0 0.33636659 water fraction, min, max = 0.067913079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367758 0 0.33637629 water fraction, min, max = 0.067910801 2.0265403e-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 = 0.077365481 0 0.33636659 water fraction, min, max = 0.067913079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789869e-07, Final residual = 2.8351788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986231e-09, Final residual = 1.4144846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.32 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.072893081 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096444915 -> dtInletScale=622.11678 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=622.11678 -> dtScale=1.0002097 deltaT = 1.5535675 Time = 3225.81 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 = 0.077363203 0 0.3363569 water fraction, min, max = 0.067915356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077360926 0 0.33634721 water fraction, min, max = 0.067917632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363203 0 0.3363569 water fraction, min, max = 0.067915353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077360928 0 0.33634721 water fraction, min, max = 0.067917629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643653e-06, Final residual = 4.046861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.144433e-09, Final residual = 8.4537648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363204 0 0.33635691 water fraction, min, max = 0.067915355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077360928 0 0.33634722 water fraction, min, max = 0.067917632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363204 0 0.33635691 water fraction, min, max = 0.067915355 2.0265403e-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 = 0.077360928 0 0.33634722 water fraction, min, max = 0.067917632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816917e-07, Final residual = 2.8773748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630404e-09, Final residual = 1.3776103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.54 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.072896181 max: 0.59986322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009645836 -> dtInletScale=622.03006 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=622.03006 -> dtScale=1.000228 deltaT = 1.5537842 Time = 3227.37 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 = 0.077358651 0 0.33633754 water fraction, min, max = 0.067919908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356375 0 0.33632786 water fraction, min, max = 0.067922182 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358651 0 0.33633754 water fraction, min, max = 0.067919905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356377 0 0.33632786 water fraction, min, max = 0.06792218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2514839e-06, Final residual = 4.0442366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0525516e-09, Final residual = 7.9795674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358652 0 0.33633755 water fraction, min, max = 0.067919907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356378 0 0.33632787 water fraction, min, max = 0.067922183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358652 0 0.33633755 water fraction, min, max = 0.067919906 2.0265403e-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 = 0.077356378 0 0.33632787 water fraction, min, max = 0.067922183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796013e-07, Final residual = 2.7807131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338377e-09, Final residual = 1.4790661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.74 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.072899287 max: 0.59985234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096471812 -> dtInletScale=621.94333 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=621.94333 -> dtScale=1.0002462 deltaT = 1.5540009 Time = 3228.92 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 = 0.077354101 0 0.33631819 water fraction, min, max = 0.067924458 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351826 0 0.33630851 water fraction, min, max = 0.067926731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354102 0 0.33631819 water fraction, min, max = 0.067924454 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351829 0 0.33630851 water fraction, min, max = 0.067926729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2391797e-06, Final residual = 4.0470664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2228619e-09, Final residual = 8.3270748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354103 0 0.3363182 water fraction, min, max = 0.067924456 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351829 0 0.33630853 water fraction, min, max = 0.067926732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354103 0 0.3363182 water fraction, min, max = 0.067924456 2.0265403e-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 = 0.077351829 0 0.33630853 water fraction, min, max = 0.067926732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758002e-07, Final residual = 2.8043242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391732e-09, Final residual = 1.408446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.95 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.072902398 max: 0.59984154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096485268 -> dtInletScale=621.85659 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=621.85659 -> dtScale=1.0002642 deltaT = 1.5542177 Time = 3230.48 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 = 0.077349554 0 0.33629885 water fraction, min, max = 0.067929005 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734728 0 0.33628918 water fraction, min, max = 0.067931278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077349554 0 0.33629886 water fraction, min, max = 0.067929002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347282 0 0.33628919 water fraction, min, max = 0.067931275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222278e-06, Final residual = 4.055118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470954e-09, Final residual = 8.3518763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077349555 0 0.33629886 water fraction, min, max = 0.067929004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077347282 0 0.3362892 water fraction, min, max = 0.067931278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077349555 0 0.33629886 water fraction, min, max = 0.067929004 2.0265403e-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 = 0.077347282 0 0.3362892 water fraction, min, max = 0.067931278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702359e-07, Final residual = 2.7497673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435164e-09, Final residual = 1.3495299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.27 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.072905514 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096498731 -> dtInletScale=621.76984 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=621.76984 -> dtScale=1.0002821 deltaT = 1.5546516 Time = 3232.03 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 = 0.077345008 0 0.33627953 water fraction, min, max = 0.067933551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342734 0 0.33626987 water fraction, min, max = 0.067935823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345008 0 0.33627953 water fraction, min, max = 0.067933548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342737 0 0.33626987 water fraction, min, max = 0.067935821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.211221e-06, Final residual = 4.064613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.255014e-09, Final residual = 8.5761121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345009 0 0.33627954 water fraction, min, max = 0.06793355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342737 0 0.33626988 water fraction, min, max = 0.067935824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345009 0 0.33627954 water fraction, min, max = 0.06793355 2.0265403e-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 = 0.077342737 0 0.33626988 water fraction, min, max = 0.067935823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681284e-07, Final residual = 2.744558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860361e-09, Final residual = 1.4154665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.51 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.072918813 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096525671 -> dtInletScale=621.5963 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=621.5963 -> dtScale=1.0001602 deltaT = 1.5548687 Time = 3233.59 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 = 0.077340463 0 0.33626022 water fraction, min, max = 0.067938095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338191 0 0.33625056 water fraction, min, max = 0.067940366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340464 0 0.33626022 water fraction, min, max = 0.067938092 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338194 0 0.33625056 water fraction, min, max = 0.067940364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019402e-06, Final residual = 4.0767228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845282e-09, Final residual = 8.058122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340465 0 0.33626023 water fraction, min, max = 0.067938094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338194 0 0.33625057 water fraction, min, max = 0.067940367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340465 0 0.33626023 water fraction, min, max = 0.067938094 2.0265403e-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 = 0.077338194 0 0.33625057 water fraction, min, max = 0.067940367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663867e-07, Final residual = 2.6907252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139721e-09, Final residual = 1.4179697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.7 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.07292194 max: 0.5998933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096539148 -> dtInletScale=621.50952 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=621.50952 -> dtScale=1.0001779 deltaT = 1.5550859 Time = 3235.14 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 = 0.077335921 0 0.33624092 water fraction, min, max = 0.067942638 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733365 0 0.33623127 water fraction, min, max = 0.067944907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335921 0 0.33624092 water fraction, min, max = 0.067942634 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333652 0 0.33623127 water fraction, min, max = 0.067944905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1917937e-06, Final residual = 4.1000803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726997e-09, Final residual = 8.5002696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335923 0 0.33624093 water fraction, min, max = 0.067942636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333653 0 0.33623128 water fraction, min, max = 0.067944908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335923 0 0.33624093 water fraction, min, max = 0.067942636 2.0265403e-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 = 0.077333653 0 0.33623128 water fraction, min, max = 0.067944908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711799e-07, Final residual = 2.7215503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417221e-09, Final residual = 1.3781883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.89 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.072925073 max: 0.59988281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096552631 -> dtInletScale=621.42273 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=621.42273 -> dtScale=1.0001954 deltaT = 1.5553031 Time = 3236.7 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 = 0.077331381 0 0.33622164 water fraction, min, max = 0.067947178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329111 0 0.33621199 water fraction, min, max = 0.067949446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331381 0 0.33622164 water fraction, min, max = 0.067947175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329113 0 0.33621199 water fraction, min, max = 0.067949444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925222e-06, Final residual = 4.1314695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627466e-09, Final residual = 8.8813879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331383 0 0.33622164 water fraction, min, max = 0.067947176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329113 0 0.336212 water fraction, min, max = 0.067949447 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331383 0 0.33622164 water fraction, min, max = 0.067947176 2.0265403e-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 = 0.077329113 0 0.336212 water fraction, min, max = 0.067949447 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758121e-07, Final residual = 2.8138764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.355975e-09, Final residual = 1.4317134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.1 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.07292821 max: 0.59987238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009656612 -> dtInletScale=621.33593 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=621.33593 -> dtScale=1.0002127 deltaT = 1.5555205 Time = 3238.25 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 = 0.077326843 0 0.33620237 water fraction, min, max = 0.067951716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324574 0 0.33619273 water fraction, min, max = 0.067953984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326843 0 0.33620237 water fraction, min, max = 0.067951713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324576 0 0.33619273 water fraction, min, max = 0.067953981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1849128e-06, Final residual = 4.1629606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4280082e-09, Final residual = 8.8363209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326844 0 0.33620237 water fraction, min, max = 0.067951715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324576 0 0.33619274 water fraction, min, max = 0.067953984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077326844 0 0.33620237 water fraction, min, max = 0.067951714 2.0265403e-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 = 0.077324576 0 0.33619274 water fraction, min, max = 0.067953984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747057e-07, Final residual = 2.7295602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1989207e-09, Final residual = 1.3279342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.29 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.072931351 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096579614 -> dtInletScale=621.24911 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=621.24911 -> dtScale=1.00023 deltaT = 1.5557379 Time = 3239.81 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 = 0.077322307 0 0.33618311 water fraction, min, max = 0.067956252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320039 0 0.33617348 water fraction, min, max = 0.067958519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322307 0 0.33618311 water fraction, min, max = 0.067956249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320041 0 0.33617348 water fraction, min, max = 0.067958516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722481e-06, Final residual = 4.183642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3064185e-09, Final residual = 8.2471006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322308 0 0.33618312 water fraction, min, max = 0.067956251 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320041 0 0.33617349 water fraction, min, max = 0.067958519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322308 0 0.33618312 water fraction, min, max = 0.06795625 2.0265403e-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 = 0.077320041 0 0.33617349 water fraction, min, max = 0.067958519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747198e-07, Final residual = 2.8170242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369317e-09, Final residual = 1.3259187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.48 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.072934498 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096593115 -> dtInletScale=621.16229 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=621.16229 -> dtScale=1.0002472 deltaT = 1.5559554 Time = 3241.36 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 = 0.077317773 0 0.33616386 water fraction, min, max = 0.067960786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077315506 0 0.33615424 water fraction, min, max = 0.067963052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317773 0 0.33616386 water fraction, min, max = 0.067960783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077315508 0 0.33615424 water fraction, min, max = 0.067963049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581991e-06, Final residual = 4.2113978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5642993e-09, Final residual = 8.9020992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317774 0 0.33616387 water fraction, min, max = 0.067960785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077315508 0 0.33615425 water fraction, min, max = 0.067963052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317774 0 0.33616387 water fraction, min, max = 0.067960784 2.0265403e-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 = 0.077315508 0 0.33615425 water fraction, min, max = 0.067963052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805166e-07, Final residual = 2.67803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295288e-09, Final residual = 1.3850577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.67 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.072937652 max: 0.59984155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009660662 -> dtInletScale=621.07545 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=621.07545 -> dtScale=1.0002642 deltaT = 1.556173 Time = 3242.92 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 = 0.077313241 0 0.33614463 water fraction, min, max = 0.067965318 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310975 0 0.33613501 water fraction, min, max = 0.067967582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077313241 0 0.33614463 water fraction, min, max = 0.067965315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310977 0 0.33613501 water fraction, min, max = 0.06796758 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1554566e-06, Final residual = 4.2560218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426989e-09, Final residual = 8.6341924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077313242 0 0.33614464 water fraction, min, max = 0.067965317 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310977 0 0.33613503 water fraction, min, max = 0.067967583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077313242 0 0.33614464 water fraction, min, max = 0.067965316 2.0265403e-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 = 0.077310978 0 0.33613503 water fraction, min, max = 0.067967583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908748e-07, Final residual = 2.7678336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754144e-09, Final residual = 1.3556118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.86 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.072940812 max: 0.59983143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096620132 -> dtInletScale=620.9886 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=620.9886 -> dtScale=1.000281 deltaT = 1.5566085 Time = 3244.48 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 = 0.077308711 0 0.33612541 water fraction, min, max = 0.067969848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306445 0 0.3361158 water fraction, min, max = 0.067972112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077308711 0 0.33612541 water fraction, min, max = 0.067969845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306448 0 0.3361158 water fraction, min, max = 0.06797211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1824014e-06, Final residual = 4.3285026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2653278e-09, Final residual = 8.6872113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077308712 0 0.33612542 water fraction, min, max = 0.067969847 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306448 0 0.33611581 water fraction, min, max = 0.067972112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077308712 0 0.33612542 water fraction, min, max = 0.067969847 2.0265403e-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 = 0.077306448 0 0.33611581 water fraction, min, max = 0.067972112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893309e-07, Final residual = 2.8717351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642426e-09, Final residual = 1.439353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.04 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.07295418 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009664717 -> dtInletScale=620.81487 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=620.81487 -> dtScale=1.000158 deltaT = 1.5568264 Time = 3246.03 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 = 0.077304182 0 0.33610621 water fraction, min, max = 0.067974377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301918 0 0.3360966 water fraction, min, max = 0.067976639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304183 0 0.33610621 water fraction, min, max = 0.067974373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730192 0 0.3360966 water fraction, min, max = 0.067976637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825688e-06, Final residual = 4.3447394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388723e-09, Final residual = 8.3749543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304184 0 0.33610621 water fraction, min, max = 0.067974375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07730192 0 0.33609661 water fraction, min, max = 0.06797664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077304184 0 0.33610621 water fraction, min, max = 0.067974375 2.0265403e-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 = 0.07730192 0 0.33609661 water fraction, min, max = 0.06797664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877317e-07, Final residual = 2.8454453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996129e-09, Final residual = 1.4584026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.23 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.072957349 max: 0.59989515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096660696 -> dtInletScale=620.72799 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=620.72799 -> dtScale=1.0001748 deltaT = 1.5570443 Time = 3247.59 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 = 0.077299656 0 0.33608701 water fraction, min, max = 0.067978903 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297393 0 0.33607741 water fraction, min, max = 0.067981165 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299656 0 0.33608701 water fraction, min, max = 0.0679789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297395 0 0.33607741 water fraction, min, max = 0.067981163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679615e-06, Final residual = 4.3884765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715057e-09, Final residual = 8.8691348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299657 0 0.33608702 water fraction, min, max = 0.067978902 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297395 0 0.33607742 water fraction, min, max = 0.067981165 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299657 0 0.33608702 water fraction, min, max = 0.067978902 2.0265403e-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 = 0.077297395 0 0.33607742 water fraction, min, max = 0.067981165 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862241e-07, Final residual = 2.897361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3496567e-09, Final residual = 1.4957996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.42 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.072960525 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096674228 -> dtInletScale=620.64111 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=620.64111 -> dtScale=1.0001914 deltaT = 1.5572624 Time = 3249.15 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 = 0.077295132 0 0.33606783 water fraction, min, max = 0.067983427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292869 0 0.33605824 water fraction, min, max = 0.067985688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077295132 0 0.33606783 water fraction, min, max = 0.067983424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292871 0 0.33605824 water fraction, min, max = 0.067985686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851883e-06, Final residual = 4.3700233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127262e-09, Final residual = 1.2387817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077295133 0 0.33606784 water fraction, min, max = 0.067983426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292872 0 0.33605825 water fraction, min, max = 0.067985689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077295133 0 0.33606784 water fraction, min, max = 0.067983426 2.0265403e-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 = 0.077292872 0 0.33605825 water fraction, min, max = 0.067985689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916472e-07, Final residual = 2.9594878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727401e-09, Final residual = 1.4443671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.61 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.072963702 max: 0.59987525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096687766 -> dtInletScale=620.55421 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=620.55421 -> dtScale=1.000208 deltaT = 1.5574805 Time = 3250.7 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 = 0.077290609 0 0.33604866 water fraction, min, max = 0.06798795 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288348 0 0.33603908 water fraction, min, max = 0.06799021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290609 0 0.33604866 water fraction, min, max = 0.067987947 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728835 0 0.33603908 water fraction, min, max = 0.067990207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1830251e-06, Final residual = 4.4122071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700195e-09, Final residual = 8.6999536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729061 0 0.33604867 water fraction, min, max = 0.067987949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728835 0 0.33603909 water fraction, min, max = 0.06799021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729061 0 0.33604867 water fraction, min, max = 0.067987948 2.0265403e-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 = 0.07728835 0 0.33603909 water fraction, min, max = 0.06799021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920714e-07, Final residual = 2.9147067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980021e-09, Final residual = 1.4783844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.79 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.072966884 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009670131 -> dtInletScale=620.46729 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=620.46729 -> dtScale=1.0002244 deltaT = 1.5576987 Time = 3252.26 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 = 0.077286089 0 0.33602951 water fraction, min, max = 0.06799247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283828 0 0.33601993 water fraction, min, max = 0.067994729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077286089 0 0.33602951 water fraction, min, max = 0.067992467 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283831 0 0.33601993 water fraction, min, max = 0.067994727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723313e-06, Final residual = 4.4528045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682291e-09, Final residual = 8.7885141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728609 0 0.33602952 water fraction, min, max = 0.067992469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283831 0 0.33601994 water fraction, min, max = 0.06799473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728609 0 0.33602952 water fraction, min, max = 0.067992469 2.0265403e-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 = 0.077283831 0 0.33601994 water fraction, min, max = 0.06799473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080324e-07, Final residual = 3.0000925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.41514e-09, Final residual = 1.4158044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.98 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.072970072 max: 0.5998556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096714859 -> dtInletScale=620.38037 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=620.38037 -> dtScale=1.0002407 deltaT = 1.557917 Time = 3253.82 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 = 0.07728157 0 0.33601037 water fraction, min, max = 0.067996989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077279311 0 0.33600079 water fraction, min, max = 0.067999246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281571 0 0.33601037 water fraction, min, max = 0.067996985 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077279313 0 0.3360008 water fraction, min, max = 0.067999244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628969e-06, Final residual = 4.5081671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597539e-09, Final residual = 8.4650252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281572 0 0.33601038 water fraction, min, max = 0.067996987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077279313 0 0.33600081 water fraction, min, max = 0.067999247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281572 0 0.33601038 water fraction, min, max = 0.067996987 2.0265403e-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 = 0.077279314 0 0.33600081 water fraction, min, max = 0.067999247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876219e-07, Final residual = 2.9164974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179483e-09, Final residual = 1.4185949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.17 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.072973265 max: 0.59984589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096728414 -> dtInletScale=620.29343 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=620.29343 -> dtScale=1.0002569 deltaT = 1.5581355 Time = 3255.38 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 = 0.077277054 0 0.33599124 water fraction, min, max = 0.068001505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274796 0 0.33598167 water fraction, min, max = 0.068003762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277054 0 0.33599124 water fraction, min, max = 0.068001502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274798 0 0.33598167 water fraction, min, max = 0.068003759 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.153016e-06, Final residual = 4.5615744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.496557e-09, Final residual = 8.5549497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277055 0 0.33599125 water fraction, min, max = 0.068001504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274798 0 0.33598168 water fraction, min, max = 0.068003762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277055 0 0.33599125 water fraction, min, max = 0.068001504 2.0265403e-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 = 0.077274798 0 0.33598168 water fraction, min, max = 0.068003762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906696e-07, Final residual = 2.9229913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3492894e-09, Final residual = 1.3654882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.36 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.072976465 max: 0.59983626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096741975 -> dtInletScale=620.20648 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=620.20648 -> dtScale=1.000273 deltaT = 1.558354 Time = 3256.94 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 = 0.07727254 0 0.33597212 water fraction, min, max = 0.068006019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270282 0 0.33596256 water fraction, min, max = 0.068008275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07727254 0 0.33597213 water fraction, min, max = 0.068006016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270285 0 0.33596257 water fraction, min, max = 0.068008273 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1523376e-06, Final residual = 4.6006694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5595704e-09, Final residual = 1.0118151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077272541 0 0.33597213 water fraction, min, max = 0.068006018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270285 0 0.33596258 water fraction, min, max = 0.068008276 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077272541 0 0.33597213 water fraction, min, max = 0.068006018 2.0265403e-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 = 0.077270285 0 0.33596258 water fraction, min, max = 0.068008276 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858949e-07, Final residual = 2.977976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142005e-09, Final residual = 1.4012315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.55 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.072979671 max: 0.5998267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096755541 -> dtInletScale=620.11952 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=620.11952 -> dtScale=1.0002889 deltaT = 1.5587912 Time = 3258.5 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 = 0.077268027 0 0.33595302 water fraction, min, max = 0.068010532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07726577 0 0.33594347 water fraction, min, max = 0.068012787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268027 0 0.33595302 water fraction, min, max = 0.068010529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077265773 0 0.33594347 water fraction, min, max = 0.068012785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437777e-06, Final residual = 4.6656322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941902e-09, Final residual = 8.9687278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268028 0 0.33595303 water fraction, min, max = 0.068010531 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077265773 0 0.33594348 water fraction, min, max = 0.068012788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268028 0 0.33595303 water fraction, min, max = 0.06801053 2.0265403e-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 = 0.077265773 0 0.33594348 water fraction, min, max = 0.068012787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.986648e-07, Final residual = 2.8597798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630311e-09, Final residual = 1.3841316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.74 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.072993119 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096782689 -> dtInletScale=619.94558 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=619.94558 -> dtScale=1.0001644 deltaT = 1.5590099 Time = 3260.05 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 = 0.077263516 0 0.33593393 water fraction, min, max = 0.068015043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261261 0 0.33592438 water fraction, min, max = 0.068017297 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263516 0 0.33593393 water fraction, min, max = 0.06801504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261263 0 0.33592438 water fraction, min, max = 0.068017295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318877e-06, Final residual = 4.7209713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.569715e-09, Final residual = 8.5333372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263517 0 0.33593394 water fraction, min, max = 0.068015041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261263 0 0.33592439 water fraction, min, max = 0.068017297 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263517 0 0.33593394 water fraction, min, max = 0.068015041 2.0265403e-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 = 0.077261263 0 0.33592439 water fraction, min, max = 0.068017297 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806401e-07, Final residual = 2.8642175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807236e-09, Final residual = 1.3796185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.92 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.07299634 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096796271 -> dtInletScale=619.85859 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=619.85859 -> dtScale=1.0001801 deltaT = 1.5592288 Time = 3261.61 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 = 0.077259007 0 0.33591485 water fraction, min, max = 0.068019552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077256753 0 0.33590531 water fraction, min, max = 0.068021805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259007 0 0.33591485 water fraction, min, max = 0.068019548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077256755 0 0.33590531 water fraction, min, max = 0.068021803 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1320512e-06, Final residual = 4.7756065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597238e-09, Final residual = 8.8904853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259009 0 0.33591486 water fraction, min, max = 0.06801955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077256755 0 0.33590532 water fraction, min, max = 0.068021805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259009 0 0.33591486 water fraction, min, max = 0.06801955 2.0265403e-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 = 0.077256755 0 0.33590532 water fraction, min, max = 0.068021805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849326e-07, Final residual = 2.8507548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2927479e-09, Final residual = 1.3882738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.12 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.072999564 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096809858 -> dtInletScale=619.77159 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=619.77159 -> dtScale=1.0001956 deltaT = 1.5594477 Time = 3263.17 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 = 0.0772545 0 0.33589579 water fraction, min, max = 0.068024059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252247 0 0.33588625 water fraction, min, max = 0.068026311 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254501 0 0.33589579 water fraction, min, max = 0.068024055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252249 0 0.33588625 water fraction, min, max = 0.068026308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234112e-06, Final residual = 4.8252994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613261e-09, Final residual = 9.7841319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254502 0 0.33589579 water fraction, min, max = 0.068024057 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252249 0 0.33588626 water fraction, min, max = 0.068026311 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254502 0 0.33589579 water fraction, min, max = 0.068024057 2.0265403e-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 = 0.077252249 0 0.33588626 water fraction, min, max = 0.068026311 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.981634e-07, Final residual = 2.8219445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900154e-09, Final residual = 1.3618378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.31 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.073002794 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096823451 -> dtInletScale=619.68458 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=619.68458 -> dtScale=1.000211 deltaT = 1.5596667 Time = 3264.73 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 = 0.077249995 0 0.33587673 water fraction, min, max = 0.068028563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077247743 0 0.33586721 water fraction, min, max = 0.068030815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077249996 0 0.33587673 water fraction, min, max = 0.06802856 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077247745 0 0.33586721 water fraction, min, max = 0.068030812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.112794e-06, Final residual = 4.8701094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602108e-09, Final residual = 8.8085156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077249997 0 0.33587674 water fraction, min, max = 0.068028562 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077247745 0 0.33586722 water fraction, min, max = 0.068030815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077249997 0 0.33587674 water fraction, min, max = 0.068028562 2.0265403e-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 = 0.077247745 0 0.33586722 water fraction, min, max = 0.068030815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805762e-07, Final residual = 2.7013222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466746e-09, Final residual = 1.3577245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.51 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.073006029 max: 0.59986425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009683705 -> dtInletScale=619.59756 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=619.59756 -> dtScale=1.0002263 deltaT = 1.5598859 Time = 3266.29 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 = 0.077245493 0 0.33585769 water fraction, min, max = 0.068033066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077243241 0 0.33584817 water fraction, min, max = 0.068035316 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245493 0 0.33585769 water fraction, min, max = 0.068033063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077243243 0 0.33584817 water fraction, min, max = 0.068035314 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081937e-06, Final residual = 4.9085555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132268e-09, Final residual = 8.9465484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245494 0 0.3358577 water fraction, min, max = 0.068033065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077243243 0 0.33584818 water fraction, min, max = 0.068035317 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245494 0 0.3358577 water fraction, min, max = 0.068033065 2.0265403e-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 = 0.077243243 0 0.33584818 water fraction, min, max = 0.068035317 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557663e-07, Final residual = 2.6770299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505801e-09, Final residual = 1.2463988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.7 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.073009273 max: 0.59985519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096850655 -> dtInletScale=619.51053 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=619.51053 -> dtScale=1.0002414 deltaT = 1.5601051 Time = 3267.85 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 = 0.077240992 0 0.33583867 water fraction, min, max = 0.068037567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077238741 0 0.33582915 water fraction, min, max = 0.068039816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077240992 0 0.33583867 water fraction, min, max = 0.068037564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077238743 0 0.33582915 water fraction, min, max = 0.068039814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953446e-06, Final residual = 4.9639931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393802e-09, Final residual = 9.0842246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077240993 0 0.33583868 water fraction, min, max = 0.068037566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077238743 0 0.33582916 water fraction, min, max = 0.068039817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077240993 0 0.33583868 water fraction, min, max = 0.068037566 2.0265403e-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 = 0.077238744 0 0.33582916 water fraction, min, max = 0.068039817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837754e-07, Final residual = 2.7867623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003423e-09, Final residual = 1.3449263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.88 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.073012523 max: 0.59984622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096864265 -> dtInletScale=619.42348 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=619.42348 -> dtScale=1.0002564 deltaT = 1.5603244 Time = 3269.41 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 = 0.077236493 0 0.33581965 water fraction, min, max = 0.068042066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234243 0 0.33581014 water fraction, min, max = 0.068044314 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077236493 0 0.33581965 water fraction, min, max = 0.068042063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234246 0 0.33581015 water fraction, min, max = 0.068044312 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832253e-06, Final residual = 5.0110703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6848596e-09, Final residual = 8.7704017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077236494 0 0.33581966 water fraction, min, max = 0.068042065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234246 0 0.33581016 water fraction, min, max = 0.068044315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077236494 0 0.33581966 water fraction, min, max = 0.068042065 2.0265403e-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 = 0.077234246 0 0.33581016 water fraction, min, max = 0.068044315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790349e-07, Final residual = 2.7869006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331228e-09, Final residual = 1.3743204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.08 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.073015778 max: 0.59983732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096877881 -> dtInletScale=619.33642 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=619.33642 -> dtScale=1.0002712 deltaT = 1.5605438 Time = 3270.97 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 = 0.077231996 0 0.33580065 water fraction, min, max = 0.068046563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229747 0 0.33579115 water fraction, min, max = 0.06804881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077231996 0 0.33580065 water fraction, min, max = 0.06804656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07722975 0 0.33579115 water fraction, min, max = 0.068048808 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0728193e-06, Final residual = 5.0538836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7867697e-09, Final residual = 8.8994587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077231997 0 0.33580066 water fraction, min, max = 0.068046562 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07722975 0 0.33579116 water fraction, min, max = 0.068048811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077231997 0 0.33580066 water fraction, min, max = 0.068046562 2.0265403e-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 = 0.07722975 0 0.33579116 water fraction, min, max = 0.068048811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775316e-07, Final residual = 2.6513313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431608e-09, Final residual = 1.3577852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.26 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.073019038 max: 0.59982851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096891503 -> dtInletScale=619.24935 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=619.24935 -> dtScale=1.0002859 deltaT = 1.5609828 Time = 3272.53 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 = 0.077227501 0 0.33578166 water fraction, min, max = 0.068051058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077225253 0 0.33577217 water fraction, min, max = 0.068053305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227501 0 0.33578166 water fraction, min, max = 0.068051055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077225255 0 0.33577217 water fraction, min, max = 0.068053302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644372e-06, Final residual = 5.1132934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0049356e-09, Final residual = 9.2419928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227502 0 0.33578167 water fraction, min, max = 0.068051057 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077225255 0 0.33577218 water fraction, min, max = 0.068053305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227502 0 0.33578167 water fraction, min, max = 0.068051057 2.0265403e-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 = 0.077225255 0 0.33577218 water fraction, min, max = 0.068053305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761238e-07, Final residual = 2.6917308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702546e-09, Final residual = 1.342125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.44 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.073032575 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096918762 -> dtInletScale=619.07518 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=619.07518 -> dtScale=1.0001598 deltaT = 1.5612024 Time = 3274.1 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 = 0.077223007 0 0.33576269 water fraction, min, max = 0.068055552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07722076 0 0.33575319 water fraction, min, max = 0.068057797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223007 0 0.33576269 water fraction, min, max = 0.068055549 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220762 0 0.3357532 water fraction, min, max = 0.068057795 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558426e-06, Final residual = 5.1618231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8308586e-09, Final residual = 8.9256721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223008 0 0.33576269 water fraction, min, max = 0.068055551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220763 0 0.33575321 water fraction, min, max = 0.068057798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223008 0 0.33576269 water fraction, min, max = 0.068055551 2.0265403e-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 = 0.077220763 0 0.33575321 water fraction, min, max = 0.068057798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.00681e-07, Final residual = 2.7439721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207769e-09, Final residual = 1.3881919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.62 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.073035848 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096932399 -> dtInletScale=618.98809 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=618.98809 -> dtScale=1.0001742 deltaT = 1.5614222 Time = 3275.66 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 = 0.077218516 0 0.33574372 water fraction, min, max = 0.068060043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07721627 0 0.33573424 water fraction, min, max = 0.068062288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218516 0 0.33574372 water fraction, min, max = 0.06806004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077216272 0 0.33573424 water fraction, min, max = 0.068062286 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0411715e-06, Final residual = 5.1985118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.937334e-09, Final residual = 1.1395271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218517 0 0.33574373 water fraction, min, max = 0.068060042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077216272 0 0.33573425 water fraction, min, max = 0.068062288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218517 0 0.33574373 water fraction, min, max = 0.068060042 2.0265403e-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 = 0.077216272 0 0.33573425 water fraction, min, max = 0.068062288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912901e-07, Final residual = 2.673948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2238067e-09, Final residual = 1.378491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.81 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.073039129 max: 0.59988691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096946041 -> dtInletScale=618.90098 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=618.90098 -> dtScale=1.0001885 deltaT = 1.561642 Time = 3277.22 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 = 0.077214026 0 0.33572477 water fraction, min, max = 0.068064533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211781 0 0.33571529 water fraction, min, max = 0.068066776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214026 0 0.33572477 water fraction, min, max = 0.06806453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211783 0 0.33571529 water fraction, min, max = 0.068066774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0261575e-06, Final residual = 5.2299322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570944e-09, Final residual = 9.1029902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214027 0 0.33572478 water fraction, min, max = 0.068064532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211783 0 0.3357153 water fraction, min, max = 0.068066777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214027 0 0.33572478 water fraction, min, max = 0.068064532 2.0265403e-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 = 0.077211783 0 0.3357153 water fraction, min, max = 0.068066777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815363e-07, Final residual = 2.6554478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749821e-09, Final residual = 1.367308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.073042417 max: 0.59987842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009695969 -> dtInletScale=618.81386 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=618.81386 -> dtScale=1.0002027 deltaT = 1.5618619 Time = 3278.78 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 = 0.077209538 0 0.33570583 water fraction, min, max = 0.068069021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077207294 0 0.33569636 water fraction, min, max = 0.068071263 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077209538 0 0.33570583 water fraction, min, max = 0.068069017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077207297 0 0.33569636 water fraction, min, max = 0.068071261 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133478e-06, Final residual = 5.2560395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145884e-09, Final residual = 9.4168956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720954 0 0.33570584 water fraction, min, max = 0.068069019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077207297 0 0.33569637 water fraction, min, max = 0.068071264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720954 0 0.33570584 water fraction, min, max = 0.068069019 2.0265403e-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 = 0.077207297 0 0.33569637 water fraction, min, max = 0.068071264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672966e-07, Final residual = 2.7343401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329745e-09, Final residual = 1.3238006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.18 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.073045711 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096973344 -> dtInletScale=618.72673 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=618.72673 -> dtScale=1.0002167 deltaT = 1.5620819 Time = 3280.34 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 = 0.077205053 0 0.3356869 water fraction, min, max = 0.068073506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720281 0 0.33567744 water fraction, min, max = 0.068075748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205053 0 0.3356869 water fraction, min, max = 0.068073503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077202812 0 0.33567744 water fraction, min, max = 0.068075746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.999151e-06, Final residual = 5.2825015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8363249e-09, Final residual = 8.8213521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205054 0 0.33568691 water fraction, min, max = 0.068073505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077202812 0 0.33567745 water fraction, min, max = 0.068075748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205054 0 0.33568691 water fraction, min, max = 0.068073505 2.0265403e-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 = 0.077202812 0 0.33567745 water fraction, min, max = 0.068075748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656813e-07, Final residual = 2.6525965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1089606e-09, Final residual = 1.3727874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.37 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.073049012 max: 0.59986171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096987005 -> dtInletScale=618.63958 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=618.63958 -> dtScale=1.0002305 deltaT = 1.562302 Time = 3281.9 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 = 0.077200569 0 0.33566799 water fraction, min, max = 0.06807799 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198327 0 0.33565853 water fraction, min, max = 0.068080231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077200569 0 0.33566799 water fraction, min, max = 0.068077987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198329 0 0.33565853 water fraction, min, max = 0.068080228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837619e-06, Final residual = 5.3436352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0670226e-09, Final residual = 9.6600671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720057 0 0.335668 water fraction, min, max = 0.068077989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198329 0 0.33565854 water fraction, min, max = 0.068080231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720057 0 0.335668 water fraction, min, max = 0.068077989 2.0265403e-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 = 0.077198329 0 0.33565854 water fraction, min, max = 0.068080231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637474e-07, Final residual = 2.5413203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819501e-09, Final residual = 1.3568937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.56 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.073052318 max: 0.59985348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097000671 -> dtInletScale=618.55243 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=618.55243 -> dtScale=1.0002443 deltaT = 1.5625222 Time = 3283.47 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 = 0.077196087 0 0.33564909 water fraction, min, max = 0.068082472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077193846 0 0.33563963 water fraction, min, max = 0.068084711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077196087 0 0.33564909 water fraction, min, max = 0.068082469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077193849 0 0.33563964 water fraction, min, max = 0.068084709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682429e-06, Final residual = 5.3762888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643769e-09, Final residual = 9.5655351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077196089 0 0.3356491 water fraction, min, max = 0.06808247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077193849 0 0.33563965 water fraction, min, max = 0.068084712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077196089 0 0.3356491 water fraction, min, max = 0.06808247 2.0265403e-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 = 0.077193849 0 0.33563965 water fraction, min, max = 0.068084712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646728e-07, Final residual = 2.6195009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284393e-09, Final residual = 1.3244191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.77 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.07305563 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097014342 -> dtInletScale=618.46526 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=618.46526 -> dtScale=1.0002578 deltaT = 1.5627425 Time = 3285.03 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 = 0.077191607 0 0.3356302 water fraction, min, max = 0.068086951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077189367 0 0.33562075 water fraction, min, max = 0.06808919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191608 0 0.3356302 water fraction, min, max = 0.068086948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718937 0 0.33562075 water fraction, min, max = 0.068089188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9543562e-06, Final residual = 5.3929858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738738e-09, Final residual = 9.4740494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191609 0 0.33563021 water fraction, min, max = 0.06808695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718937 0 0.33562076 water fraction, min, max = 0.068089191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191609 0 0.33563021 water fraction, min, max = 0.06808695 2.0265403e-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 = 0.07718937 0 0.33562076 water fraction, min, max = 0.068089191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626597e-07, Final residual = 2.5741763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025677e-09, Final residual = 1.3059829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.09 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.073058949 max: 0.59983727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009702802 -> dtInletScale=618.37807 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=618.37807 -> dtScale=1.0002713 deltaT = 1.5629629 Time = 3286.59 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 = 0.07718713 0 0.33561132 water fraction, min, max = 0.068091429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184891 0 0.33560188 water fraction, min, max = 0.068093667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07718713 0 0.33561132 water fraction, min, max = 0.068091426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184893 0 0.33560188 water fraction, min, max = 0.068093665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387248e-06, Final residual = 5.4064387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058384e-09, Final residual = 9.1993401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077187131 0 0.33561133 water fraction, min, max = 0.068091428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184893 0 0.33560189 water fraction, min, max = 0.068093667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077187131 0 0.33561133 water fraction, min, max = 0.068091428 2.0265403e-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 = 0.077184893 0 0.33560189 water fraction, min, max = 0.068093667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518069e-07, Final residual = 2.5363952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793576e-09, Final residual = 1.3288313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.32 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.073062274 max: 0.59982929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097041703 -> dtInletScale=618.29088 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=618.29088 -> dtScale=1.0002846 deltaT = 1.5634039 Time = 3288.16 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 = 0.077182654 0 0.33559246 water fraction, min, max = 0.068095905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077180415 0 0.33558302 water fraction, min, max = 0.068098142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182654 0 0.33559246 water fraction, min, max = 0.068095902 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077180417 0 0.33558302 water fraction, min, max = 0.06809814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272264e-06, Final residual = 5.4185027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715989e-09, Final residual = 9.3242526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182655 0 0.33559247 water fraction, min, max = 0.068095904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077180417 0 0.33558303 water fraction, min, max = 0.068098143 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182655 0 0.33559247 water fraction, min, max = 0.068095904 2.0265403e-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 = 0.077180418 0 0.33558303 water fraction, min, max = 0.068098143 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538903e-07, Final residual = 2.6030474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307682e-09, Final residual = 1.3171257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.57 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.073075913 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097069085 -> dtInletScale=618.11647 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=618.11647 -> dtScale=1.0001567 deltaT = 1.5636246 Time = 3289.72 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 = 0.077178179 0 0.3355736 water fraction, min, max = 0.06810038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175942 0 0.33556418 water fraction, min, max = 0.068102616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077178179 0 0.33557361 water fraction, min, max = 0.068100377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175944 0 0.33556418 water fraction, min, max = 0.068102614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179771e-06, Final residual = 5.3920539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180987e-09, Final residual = 9.1905342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717818 0 0.33557361 water fraction, min, max = 0.068100379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175944 0 0.33556419 water fraction, min, max = 0.068102616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717818 0 0.33557361 water fraction, min, max = 0.068100379 2.0265403e-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 = 0.077175944 0 0.33556419 water fraction, min, max = 0.068102616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457003e-07, Final residual = 2.5554433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933767e-09, Final residual = 1.3405522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.81 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.073079253 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097082784 -> dtInletScale=618.02925 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=618.02925 -> dtScale=1.0001698 deltaT = 1.5638453 Time = 3291.28 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 = 0.077173706 0 0.33555476 water fraction, min, max = 0.068104853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717147 0 0.33554534 water fraction, min, max = 0.068107087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077173707 0 0.33555476 water fraction, min, max = 0.068104849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171472 0 0.33554534 water fraction, min, max = 0.068107085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042233e-06, Final residual = 5.3694111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989747e-09, Final residual = 1.2552188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077173708 0 0.33555477 water fraction, min, max = 0.068104851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077171472 0 0.33554535 water fraction, min, max = 0.068107088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077173708 0 0.33555477 water fraction, min, max = 0.068104851 2.0265403e-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 = 0.077171472 0 0.33554535 water fraction, min, max = 0.068107088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482719e-07, Final residual = 2.5303853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.052923e-09, Final residual = 1.3383864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.01 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.0730826 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097096488 -> dtInletScale=617.94202 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=617.94202 -> dtScale=1.0001827 deltaT = 1.5640661 Time = 3292.85 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 = 0.077169236 0 0.33553594 water fraction, min, max = 0.068109323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167 0 0.33552652 water fraction, min, max = 0.068111557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077169236 0 0.33553594 water fraction, min, max = 0.06810932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167003 0 0.33552652 water fraction, min, max = 0.068111555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109214e-06, Final residual = 5.4505922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835576e-09, Final residual = 9.263236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077169237 0 0.33553594 water fraction, min, max = 0.068109322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167003 0 0.33552653 water fraction, min, max = 0.068111558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077169237 0 0.33553594 water fraction, min, max = 0.068109322 2.0265403e-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 = 0.077167003 0 0.33552653 water fraction, min, max = 0.068111558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486195e-07, Final residual = 2.5676444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867461e-09, Final residual = 1.2821881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.21 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.073085951 max: 0.59988268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097110198 -> dtInletScale=617.85478 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=617.85478 -> dtScale=1.0001956 deltaT = 1.564287 Time = 3294.41 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 = 0.077164767 0 0.33551712 water fraction, min, max = 0.068113792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077162533 0 0.33550771 water fraction, min, max = 0.068116025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077164767 0 0.33551712 water fraction, min, max = 0.068113789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077162535 0 0.33550771 water fraction, min, max = 0.068116023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.901807e-06, Final residual = 5.4688522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.169912e-09, Final residual = 9.6249911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077164768 0 0.33551713 water fraction, min, max = 0.068113791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077162535 0 0.33550772 water fraction, min, max = 0.068116025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077164768 0 0.33551713 water fraction, min, max = 0.068113791 2.0265403e-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 = 0.077162535 0 0.33550772 water fraction, min, max = 0.068116025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466294e-07, Final residual = 2.4915577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264967e-09, Final residual = 1.36694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.41 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.073089308 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097123915 -> dtInletScale=617.76752 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=617.76752 -> dtScale=1.0002083 deltaT = 1.564508 Time = 3295.98 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 = 0.0771603 0 0.33549832 water fraction, min, max = 0.068118259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158067 0 0.33548891 water fraction, min, max = 0.068120491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0771603 0 0.33549832 water fraction, min, max = 0.068118255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158069 0 0.33548891 water fraction, min, max = 0.068120488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084855e-06, Final residual = 5.5636244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497834e-09, Final residual = 9.5863042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077160302 0 0.33549832 water fraction, min, max = 0.068118257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158069 0 0.33548892 water fraction, min, max = 0.068120491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077160302 0 0.33549832 water fraction, min, max = 0.068118257 2.0265403e-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 = 0.077158069 0 0.33548892 water fraction, min, max = 0.068120491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466403e-07, Final residual = 2.5668279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212452e-09, Final residual = 1.3246986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.63 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.073092668 max: 0.59986744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097137637 -> dtInletScale=617.68025 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=617.68025 -> dtScale=1.000221 deltaT = 1.5647291 Time = 3297.54 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 = 0.077155835 0 0.33547952 water fraction, min, max = 0.068122723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153603 0 0.33547013 water fraction, min, max = 0.068124955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155836 0 0.33547953 water fraction, min, max = 0.06812272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153605 0 0.33547013 water fraction, min, max = 0.068124952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8941122e-06, Final residual = 5.5103628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286306e-09, Final residual = 9.1344041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155837 0 0.33547953 water fraction, min, max = 0.068122722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153605 0 0.33547014 water fraction, min, max = 0.068124955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155837 0 0.33547953 water fraction, min, max = 0.068122722 2.0265403e-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 = 0.077153605 0 0.33547014 water fraction, min, max = 0.068124955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467248e-07, Final residual = 2.5398932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166458e-09, Final residual = 1.3190135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.83 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.073096033 max: 0.59985992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097151364 -> dtInletScale=617.59297 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=617.59297 -> dtScale=1.0002335 deltaT = 1.5649503 Time = 3299.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151373 0 0.33546075 water fraction, min, max = 0.068127186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149141 0 0.33545135 water fraction, min, max = 0.068129417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151373 0 0.33546075 water fraction, min, max = 0.068127183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149143 0 0.33545136 water fraction, min, max = 0.068129414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8797993e-06, Final residual = 5.4466655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376748e-09, Final residual = 9.4175433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151374 0 0.33546075 water fraction, min, max = 0.068127185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149143 0 0.33545137 water fraction, min, max = 0.068129417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151374 0 0.33546075 water fraction, min, max = 0.068127185 2.0265403e-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 = 0.077149143 0 0.33545137 water fraction, min, max = 0.068129417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447952e-07, Final residual = 2.5599601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973988e-09, Final residual = 1.2845407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.03 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.073099405 max: 0.59985248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097165098 -> dtInletScale=617.50568 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=617.50568 -> dtScale=1.0002459 deltaT = 1.5651716 Time = 3300.67 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 = 0.077146912 0 0.33544198 water fraction, min, max = 0.068131647 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144681 0 0.33543259 water fraction, min, max = 0.068133877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146912 0 0.33544198 water fraction, min, max = 0.068131644 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144683 0 0.3354326 water fraction, min, max = 0.068133874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.868144e-06, Final residual = 5.3817686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0860717e-09, Final residual = 9.2168681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146913 0 0.33544199 water fraction, min, max = 0.068131646 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144683 0 0.33543261 water fraction, min, max = 0.068133877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146913 0 0.33544199 water fraction, min, max = 0.068131646 2.0265403e-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 = 0.077144683 0 0.33543261 water fraction, min, max = 0.068133877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.930872e-07, Final residual = 2.5183706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590921e-09, Final residual = 1.327588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.24 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.073102782 max: 0.59984511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097178837 -> dtInletScale=617.41838 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=617.41838 -> dtScale=1.0002582 deltaT = 1.565393 Time = 3302.24 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 = 0.077142453 0 0.33542323 water fraction, min, max = 0.068136106 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140223 0 0.33541385 water fraction, min, max = 0.068138335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142453 0 0.33542323 water fraction, min, max = 0.068136103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140225 0 0.33541385 water fraction, min, max = 0.068138332 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8561509e-06, Final residual = 5.311439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0837275e-09, Final residual = 9.2642161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142454 0 0.33542323 water fraction, min, max = 0.068136105 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077140225 0 0.33541386 water fraction, min, max = 0.068138335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142454 0 0.33542323 water fraction, min, max = 0.068136105 2.0265403e-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 = 0.077140225 0 0.33541386 water fraction, min, max = 0.068138335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327929e-07, Final residual = 2.4716912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227004e-09, Final residual = 1.338627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.44 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.073106166 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097192583 -> dtInletScale=617.33106 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=617.33106 -> dtScale=1.0002704 deltaT = 1.5656145 Time = 3303.8 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 = 0.077137995 0 0.33540448 water fraction, min, max = 0.068140564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077135767 0 0.33539511 water fraction, min, max = 0.068142791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077137995 0 0.33540449 water fraction, min, max = 0.06814056 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077135769 0 0.33539511 water fraction, min, max = 0.068142789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414384e-06, Final residual = 5.1936027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.757025e-09, Final residual = 9.5922726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077137997 0 0.33540449 water fraction, min, max = 0.068140562 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077135769 0 0.33539512 water fraction, min, max = 0.068142791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077137997 0 0.33540449 water fraction, min, max = 0.068140562 2.0265403e-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 = 0.077135769 0 0.33539512 water fraction, min, max = 0.068142791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313031e-07, Final residual = 2.5761745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590144e-09, Final residual = 1.3331558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.64 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.073109555 max: 0.59983059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097206334 -> dtInletScale=617.24373 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=617.24373 -> dtScale=1.0002824 deltaT = 1.5660577 Time = 3305.37 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 = 0.07713354 0 0.33538575 water fraction, min, max = 0.068145019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131312 0 0.33537639 water fraction, min, max = 0.068147246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713354 0 0.33538575 water fraction, min, max = 0.068145016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131314 0 0.33537639 water fraction, min, max = 0.068147244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455763e-06, Final residual = 5.0082995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.817291e-09, Final residual = 9.6009299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133541 0 0.33538576 water fraction, min, max = 0.068145018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077131314 0 0.3353764 water fraction, min, max = 0.068147246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077133541 0 0.33538576 water fraction, min, max = 0.068145018 2.0265403e-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 = 0.077131314 0 0.3353764 water fraction, min, max = 0.068147246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345341e-07, Final residual = 2.5266527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0634753e-09, Final residual = 1.3296718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.84 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.073123297 max: 0.59990829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097233851 -> dtInletScale=617.06905 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=617.06905 -> dtScale=1.0001529 deltaT = 1.5662794 Time = 3306.93 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 = 0.077129086 0 0.33536703 water fraction, min, max = 0.068149473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077126859 0 0.33535767 water fraction, min, max = 0.068151699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129086 0 0.33536704 water fraction, min, max = 0.06814947 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077126861 0 0.33535767 water fraction, min, max = 0.068151697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362047e-06, Final residual = 4.9327964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435067e-09, Final residual = 9.0410409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129087 0 0.33536704 water fraction, min, max = 0.068149472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077126861 0 0.33535768 water fraction, min, max = 0.068151699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129087 0 0.33536704 water fraction, min, max = 0.068149472 2.0265403e-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 = 0.077126861 0 0.33535768 water fraction, min, max = 0.068151699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313783e-07, Final residual = 2.5196353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.986896e-09, Final residual = 1.2918686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.06 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.073126698 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097247618 -> dtInletScale=616.98169 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=616.98169 -> dtScale=1.0001648 deltaT = 1.5665012 Time = 3308.5 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 = 0.077124634 0 0.33534833 water fraction, min, max = 0.068153925 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077122407 0 0.33533897 water fraction, min, max = 0.06815615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124634 0 0.33534833 water fraction, min, max = 0.068153922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07712241 0 0.33533897 water fraction, min, max = 0.068156148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295366e-06, Final residual = 4.846329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6485373e-09, Final residual = 8.6469809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124635 0 0.33534834 water fraction, min, max = 0.068153924 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07712241 0 0.33533898 water fraction, min, max = 0.068156151 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124635 0 0.33534834 water fraction, min, max = 0.068153924 2.0265403e-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 = 0.07712241 0 0.33533898 water fraction, min, max = 0.068156151 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298204e-07, Final residual = 2.6861409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708506e-09, Final residual = 1.3542006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.28 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.073130105 max: 0.59989413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009726139 -> dtInletScale=616.89433 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=616.89433 -> dtScale=1.0001765 deltaT = 1.5667231 Time = 3310.07 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 = 0.077120184 0 0.33532963 water fraction, min, max = 0.068158375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077117958 0 0.33532028 water fraction, min, max = 0.068160599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077120184 0 0.33532963 water fraction, min, max = 0.068158372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077117961 0 0.33532028 water fraction, min, max = 0.068160597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225846e-06, Final residual = 4.7623449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.611332e-09, Final residual = 8.7274018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077120185 0 0.33532964 water fraction, min, max = 0.068158374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077117961 0 0.33532029 water fraction, min, max = 0.0681606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077120185 0 0.33532964 water fraction, min, max = 0.068158374 2.0265403e-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 = 0.077117961 0 0.33532029 water fraction, min, max = 0.0681606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596164e-07, Final residual = 2.6279269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707608e-09, Final residual = 1.4115486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.48 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.073133517 max: 0.59988716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097275169 -> dtInletScale=616.80695 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=616.80695 -> dtScale=1.0001881 deltaT = 1.5669451 Time = 3311.64 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 = 0.077115735 0 0.33531095 water fraction, min, max = 0.068162824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113511 0 0.33530161 water fraction, min, max = 0.068165047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077115735 0 0.33531095 water fraction, min, max = 0.068162821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113513 0 0.33530161 water fraction, min, max = 0.068165044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362952e-06, Final residual = 4.6043474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7302801e-09, Final residual = 8.7131294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077115736 0 0.33531096 water fraction, min, max = 0.068162823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077113513 0 0.33530162 water fraction, min, max = 0.068165047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077115736 0 0.33531096 water fraction, min, max = 0.068162822 2.0265403e-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 = 0.077113513 0 0.33530162 water fraction, min, max = 0.068165047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315096e-07, Final residual = 2.562435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558808e-09, Final residual = 1.3757373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.68 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.07313694 max: 0.59988028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097288953 -> dtInletScale=616.71956 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=616.71956 -> dtScale=1.0001996 deltaT = 1.5671672 Time = 3313.2 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 = 0.077111289 0 0.33529228 water fraction, min, max = 0.06816727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077109065 0 0.33528294 water fraction, min, max = 0.068169492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111289 0 0.33529228 water fraction, min, max = 0.068167267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077109068 0 0.33528294 water fraction, min, max = 0.06816949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8260455e-06, Final residual = 4.4285365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4216557e-09, Final residual = 8.4096283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711129 0 0.33529229 water fraction, min, max = 0.068167269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077109068 0 0.33528295 water fraction, min, max = 0.068169493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711129 0 0.33529229 water fraction, min, max = 0.068167269 2.0265403e-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 = 0.077109068 0 0.33528295 water fraction, min, max = 0.068169493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334245e-07, Final residual = 2.5073746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658361e-09, Final residual = 1.2993343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.87 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.073140366 max: 0.59987348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097302743 -> dtInletScale=616.63215 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=616.63215 -> dtScale=1.0002109 deltaT = 1.5673894 Time = 3314.77 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 = 0.077106844 0 0.33527362 water fraction, min, max = 0.068171715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104622 0 0.33526429 water fraction, min, max = 0.068173936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077106844 0 0.33527362 water fraction, min, max = 0.068171712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104624 0 0.33526429 water fraction, min, max = 0.068173933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8176396e-06, Final residual = 4.3818038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303204e-09, Final residual = 8.1602757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077106846 0 0.33527363 water fraction, min, max = 0.068171713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104624 0 0.3352643 water fraction, min, max = 0.068173936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077106846 0 0.33527363 water fraction, min, max = 0.068171713 2.0265403e-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 = 0.077104624 0 0.3352643 water fraction, min, max = 0.068173936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356425e-07, Final residual = 2.5926427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.013141e-09, Final residual = 1.2607789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.06 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.073143798 max: 0.59986675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097316539 -> dtInletScale=616.54474 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=616.54474 -> dtScale=1.0002221 deltaT = 1.5676117 Time = 3316.34 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 = 0.077102402 0 0.33525498 water fraction, min, max = 0.068176157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07710018 0 0.33524565 water fraction, min, max = 0.068178377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077102402 0 0.33525498 water fraction, min, max = 0.068176154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100182 0 0.33524565 water fraction, min, max = 0.068178375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.814762e-06, Final residual = 4.3168827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4519467e-09, Final residual = 8.6681456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077102403 0 0.33525498 water fraction, min, max = 0.068176156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100182 0 0.33524566 water fraction, min, max = 0.068178378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077102403 0 0.33525498 water fraction, min, max = 0.068176156 2.0265403e-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 = 0.077100183 0 0.33524566 water fraction, min, max = 0.068178378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323928e-07, Final residual = 2.510403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082388e-09, Final residual = 1.4637111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.3 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.073147234 max: 0.59986009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097330341 -> dtInletScale=616.45731 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=616.45731 -> dtScale=1.0002332 deltaT = 1.5678341 Time = 3317.91 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 = 0.077097961 0 0.33523634 water fraction, min, max = 0.068180598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07709574 0 0.33522702 water fraction, min, max = 0.068182817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097961 0 0.33523634 water fraction, min, max = 0.068180595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077095743 0 0.33522702 water fraction, min, max = 0.068182815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.805834e-06, Final residual = 4.2600993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3708443e-09, Final residual = 8.4822216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097962 0 0.33523635 water fraction, min, max = 0.068180597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077095743 0 0.33522703 water fraction, min, max = 0.068182818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077097962 0 0.33523635 water fraction, min, max = 0.068180597 2.0265403e-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 = 0.077095743 0 0.33522703 water fraction, min, max = 0.068182818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600788e-07, Final residual = 2.5194701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585501e-09, Final residual = 1.2939448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.52 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.073150676 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097344149 -> dtInletScale=616.36987 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=616.36987 -> dtScale=1.0002442 deltaT = 1.5680566 Time = 3319.47 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 = 0.077093522 0 0.33521772 water fraction, min, max = 0.068185037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091302 0 0.33520841 water fraction, min, max = 0.068187255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093522 0 0.33521772 water fraction, min, max = 0.068185034 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091305 0 0.33520841 water fraction, min, max = 0.068187253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7980915e-06, Final residual = 4.1997802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959696e-09, Final residual = 8.6239818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093523 0 0.33521773 water fraction, min, max = 0.068185036 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091305 0 0.33520842 water fraction, min, max = 0.068187256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077093523 0 0.33521773 water fraction, min, max = 0.068185036 2.0265403e-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 = 0.077091305 0 0.33520842 water fraction, min, max = 0.068187256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328455e-07, Final residual = 2.598206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775821e-09, Final residual = 1.2726274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.73 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.073154124 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097357962 -> dtInletScale=616.28242 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=616.28242 -> dtScale=1.0002551 deltaT = 1.5682792 Time = 3321.04 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 = 0.077089085 0 0.33519911 water fraction, min, max = 0.068189474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077086866 0 0.3351898 water fraction, min, max = 0.068191691 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077089085 0 0.33519911 water fraction, min, max = 0.068189471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077086869 0 0.3351898 water fraction, min, max = 0.068191689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941844e-06, Final residual = 4.148118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.200772e-09, Final residual = 8.1235651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077089086 0 0.33519912 water fraction, min, max = 0.068189473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077086869 0 0.33518981 water fraction, min, max = 0.068191692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077089086 0 0.33519912 water fraction, min, max = 0.068189473 2.0265403e-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 = 0.077086869 0 0.33518981 water fraction, min, max = 0.068191692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376676e-07, Final residual = 2.5500302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486756e-09, Final residual = 1.3201033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.94 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.073157577 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097371782 -> dtInletScale=616.19495 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=616.19495 -> dtScale=1.0002658 deltaT = 1.5685019 Time = 3322.61 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 = 0.07708465 0 0.33518051 water fraction, min, max = 0.068193909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077082432 0 0.33517121 water fraction, min, max = 0.068196125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07708465 0 0.33518051 water fraction, min, max = 0.068193906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077082434 0 0.33517121 water fraction, min, max = 0.068196123 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.790077e-06, Final residual = 4.1017943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1690627e-09, Final residual = 8.022316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077084651 0 0.33518052 water fraction, min, max = 0.068193908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077082434 0 0.33517122 water fraction, min, max = 0.068196126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077084651 0 0.33518052 water fraction, min, max = 0.068193908 2.0265403e-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 = 0.077082434 0 0.33517122 water fraction, min, max = 0.068196126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287332e-07, Final residual = 2.4863384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.017309e-09, Final residual = 1.3334089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.12 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.073161037 max: 0.59983419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097385607 -> dtInletScale=616.10747 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=616.10747 -> dtScale=1.0002764 deltaT = 1.5687246 Time = 3324.18 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 = 0.077080216 0 0.33516193 water fraction, min, max = 0.068198343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078 0 0.33515263 water fraction, min, max = 0.068200558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077080217 0 0.33516193 water fraction, min, max = 0.068198339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078002 0 0.33515263 water fraction, min, max = 0.068200556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818099e-06, Final residual = 4.0644095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788324e-09, Final residual = 8.0455873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077080218 0 0.33516193 water fraction, min, max = 0.068198341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078002 0 0.33515264 water fraction, min, max = 0.068200558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077080218 0 0.33516193 water fraction, min, max = 0.068198341 2.0265403e-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 = 0.077078002 0 0.33515264 water fraction, min, max = 0.068200558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.924492e-07, Final residual = 2.5181204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903484e-09, Final residual = 1.3034976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.32 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.073164501 max: 0.59982791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097399438 -> dtInletScale=616.01998 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=616.01998 -> dtScale=1.0002869 deltaT = 1.5691704 Time = 3325.75 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 = 0.077075785 0 0.33514335 water fraction, min, max = 0.068202774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073568 0 0.33513406 water fraction, min, max = 0.068204989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075785 0 0.33514335 water fraction, min, max = 0.068202771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073571 0 0.33513406 water fraction, min, max = 0.068204987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737068e-06, Final residual = 4.0335863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.175437e-09, Final residual = 8.0140116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075786 0 0.33514336 water fraction, min, max = 0.068202773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073571 0 0.33513407 water fraction, min, max = 0.06820499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075786 0 0.33514336 water fraction, min, max = 0.068202773 2.0265403e-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 = 0.077073571 0 0.33513407 water fraction, min, max = 0.06820499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293701e-07, Final residual = 2.4137204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033611e-09, Final residual = 1.2500044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.56 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.073178366 max: 0.59990692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097427116 -> dtInletScale=615.84498 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=615.84498 -> dtScale=1.0001552 deltaT = 1.5693934 Time = 3327.32 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 = 0.077071354 0 0.33512479 water fraction, min, max = 0.068207205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069139 0 0.3351155 water fraction, min, max = 0.068209418 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071355 0 0.33512479 water fraction, min, max = 0.068207201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069141 0 0.3351155 water fraction, min, max = 0.068209416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7651488e-06, Final residual = 4.0145402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858647e-09, Final residual = 9.621174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071356 0 0.33512479 water fraction, min, max = 0.068207203 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077069141 0 0.33511551 water fraction, min, max = 0.068209419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071356 0 0.33512479 water fraction, min, max = 0.068207203 2.0265403e-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 = 0.077069141 0 0.33511551 water fraction, min, max = 0.068209419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396594e-07, Final residual = 2.5531781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0236448e-09, Final residual = 1.2559983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.85 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.073181845 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097440963 -> dtInletScale=615.75746 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=615.75746 -> dtScale=1.0001654 deltaT = 1.5696165 Time = 3328.89 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 = 0.077066926 0 0.33510623 water fraction, min, max = 0.068211633 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077064712 0 0.33509696 water fraction, min, max = 0.068213846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077066926 0 0.33510623 water fraction, min, max = 0.06821163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077064714 0 0.33509696 water fraction, min, max = 0.068213844 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613486e-06, Final residual = 3.9811642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1338147e-09, Final residual = 7.9823769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077066927 0 0.33510624 water fraction, min, max = 0.068211632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077064714 0 0.33509697 water fraction, min, max = 0.068213846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077066927 0 0.33510624 water fraction, min, max = 0.068211632 2.0265403e-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 = 0.077064714 0 0.33509697 water fraction, min, max = 0.068213846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306357e-07, Final residual = 2.4981872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559969e-09, Final residual = 1.2580213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.13 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.073185329 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097454816 -> dtInletScale=615.66993 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=615.66993 -> dtScale=1.0001755 deltaT = 1.5698398 Time = 3330.46 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 = 0.077062499 0 0.33508769 water fraction, min, max = 0.06821606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077060286 0 0.33507842 water fraction, min, max = 0.068218271 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0770625 0 0.33508769 water fraction, min, max = 0.068216056 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077060288 0 0.33507842 water fraction, min, max = 0.068218269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7729894e-06, Final residual = 3.9494189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055601e-09, Final residual = 8.1863938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062501 0 0.3350877 water fraction, min, max = 0.068216058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077060288 0 0.33507843 water fraction, min, max = 0.068218272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062501 0 0.3350877 water fraction, min, max = 0.068216058 2.0265403e-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 = 0.077060288 0 0.33507843 water fraction, min, max = 0.068218272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.926547e-07, Final residual = 2.4035645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571805e-09, Final residual = 1.2859416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.36 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.07318882 max: 0.59988879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097468675 -> dtInletScale=615.58239 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=615.58239 -> dtScale=1.0001854 deltaT = 1.5700631 Time = 3332.03 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 = 0.077058075 0 0.33506917 water fraction, min, max = 0.068220484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055862 0 0.3350599 water fraction, min, max = 0.068222695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058075 0 0.33506917 water fraction, min, max = 0.068220481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055864 0 0.3350599 water fraction, min, max = 0.068222693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865151e-06, Final residual = 4.0752138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2194915e-09, Final residual = 1.0021816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058076 0 0.33506917 water fraction, min, max = 0.068220483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055864 0 0.33505991 water fraction, min, max = 0.068222696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058076 0 0.33506917 water fraction, min, max = 0.068220483 2.0265403e-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 = 0.077055865 0 0.33505991 water fraction, min, max = 0.068222696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322111e-07, Final residual = 2.4731313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888653e-09, Final residual = 1.2727895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.57 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.073192317 max: 0.5998829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097482539 -> dtInletScale=615.49484 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=615.49484 -> dtScale=1.0001952 deltaT = 1.5702865 Time = 3333.6 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 = 0.077053652 0 0.33505065 water fraction, min, max = 0.068224907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705144 0 0.33504139 water fraction, min, max = 0.068227117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053652 0 0.33505065 water fraction, min, max = 0.068224904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077051442 0 0.33504139 water fraction, min, max = 0.068227115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7729887e-06, Final residual = 4.0355371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431858e-09, Final residual = 8.0304961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053653 0 0.33505066 water fraction, min, max = 0.068224906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077051442 0 0.3350414 water fraction, min, max = 0.068227118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077053653 0 0.33505066 water fraction, min, max = 0.068224906 2.0265403e-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 = 0.077051443 0 0.3350414 water fraction, min, max = 0.068227118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303535e-07, Final residual = 2.4726867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485691e-09, Final residual = 1.3581019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.8 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.073195818 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009749641 -> dtInletScale=615.40727 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=615.40727 -> dtScale=1.0002049 deltaT = 1.57051 Time = 3335.17 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 = 0.077049231 0 0.33503214 water fraction, min, max = 0.068229328 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07704702 0 0.33502289 water fraction, min, max = 0.068231537 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077049231 0 0.33503214 water fraction, min, max = 0.068229325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047022 0 0.33502289 water fraction, min, max = 0.068231535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600493e-06, Final residual = 3.996427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.175408e-09, Final residual = 8.2937532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077049232 0 0.33503215 water fraction, min, max = 0.068229327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047022 0 0.3350229 water fraction, min, max = 0.068231538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077049232 0 0.33503215 water fraction, min, max = 0.068229327 2.0265403e-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 = 0.077047022 0 0.3350229 water fraction, min, max = 0.068231538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292007e-07, Final residual = 2.3867889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037538e-09, Final residual = 1.2347329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.01 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.073199326 max: 0.59987126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097510287 -> dtInletScale=615.3197 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=615.3197 -> dtScale=1.0002146 deltaT = 1.5707335 Time = 3336.74 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 = 0.077044811 0 0.33501365 water fraction, min, max = 0.068233747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077042602 0 0.3350044 water fraction, min, max = 0.068235956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077044812 0 0.33501365 water fraction, min, max = 0.068233744 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077042604 0 0.3350044 water fraction, min, max = 0.068235954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501527e-06, Final residual = 3.9740903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1928074e-09, Final residual = 8.0658386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077044813 0 0.33501366 water fraction, min, max = 0.068233746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077042604 0 0.33500441 water fraction, min, max = 0.068235956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077044813 0 0.33501366 water fraction, min, max = 0.068233746 2.0265403e-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 = 0.077042604 0 0.33500441 water fraction, min, max = 0.068235956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262099e-07, Final residual = 2.5756685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379811e-09, Final residual = 1.3119428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.2 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.073202841 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097524169 -> dtInletScale=615.23211 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=615.23211 -> dtScale=1.0002242 deltaT = 1.5709572 Time = 3338.31 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 = 0.077040394 0 0.33499517 water fraction, min, max = 0.068238165 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077038185 0 0.33498593 water fraction, min, max = 0.068240372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040394 0 0.33499517 water fraction, min, max = 0.068238162 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077038187 0 0.33498593 water fraction, min, max = 0.06824037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493844e-06, Final residual = 4.0026584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2319884e-09, Final residual = 9.4188156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040395 0 0.33499518 water fraction, min, max = 0.068238164 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077038187 0 0.33498594 water fraction, min, max = 0.068240373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040395 0 0.33499518 water fraction, min, max = 0.068238164 2.0265403e-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 = 0.077038187 0 0.33498594 water fraction, min, max = 0.068240373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288747e-07, Final residual = 2.3914843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0389997e-09, Final residual = 1.3000927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.39 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.073206359 max: 0.59985982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097538057 -> dtInletScale=615.1445 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=615.1445 -> dtScale=1.0002337 deltaT = 1.571181 Time = 3339.88 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 = 0.077035978 0 0.3349767 water fraction, min, max = 0.068242581 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703377 0 0.33496746 water fraction, min, max = 0.068244787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035979 0 0.3349767 water fraction, min, max = 0.068242577 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077033773 0 0.33496746 water fraction, min, max = 0.068244785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7468944e-06, Final residual = 4.027155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386709e-09, Final residual = 7.9440231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703598 0 0.33497671 water fraction, min, max = 0.068242579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077033773 0 0.33496747 water fraction, min, max = 0.068244788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703598 0 0.33497671 water fraction, min, max = 0.068242579 2.0265403e-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 = 0.077033773 0 0.33496747 water fraction, min, max = 0.068244788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254194e-07, Final residual = 2.4742839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0213182e-09, Final residual = 1.298306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.6 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.073209882 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097551952 -> dtInletScale=615.05689 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=615.05689 -> dtScale=1.0002431 deltaT = 1.5714049 Time = 3341.45 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 = 0.077031565 0 0.33495824 water fraction, min, max = 0.068246994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077029357 0 0.33494901 water fraction, min, max = 0.0682492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031565 0 0.33495824 water fraction, min, max = 0.068246991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702936 0 0.33494901 water fraction, min, max = 0.068249198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340899e-06, Final residual = 4.0191356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250058e-09, Final residual = 6.6264113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031566 0 0.33495825 water fraction, min, max = 0.068246993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702936 0 0.33494902 water fraction, min, max = 0.068249201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077031566 0 0.33495825 water fraction, min, max = 0.068246993 2.0265403e-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 = 0.07702936 0 0.33494902 water fraction, min, max = 0.068249201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949366e-07, Final residual = 2.2274691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289731e-09, Final residual = 1.1112298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.79 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.07321341 max: 0.59984864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097565852 -> dtInletScale=614.96926 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=614.96926 -> dtScale=1.0002523 deltaT = 1.5716289 Time = 3343.02 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 = 0.077027153 0 0.3349398 water fraction, min, max = 0.068251406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077024946 0 0.33493057 water fraction, min, max = 0.068253611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027153 0 0.3349398 water fraction, min, max = 0.068251403 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077024949 0 0.33493057 water fraction, min, max = 0.068253609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277036e-06, Final residual = 4.0202144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109712e-09, Final residual = 6.6636236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027154 0 0.3349398 water fraction, min, max = 0.068251405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077024949 0 0.33493058 water fraction, min, max = 0.068253612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027154 0 0.3349398 water fraction, min, max = 0.068251405 2.0265403e-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 = 0.077024949 0 0.33493058 water fraction, min, max = 0.068253612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282228e-07, Final residual = 2.4230184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139332e-09, Final residual = 1.2275296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.97 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.073216943 max: 0.59984315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097579758 -> dtInletScale=614.88162 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=614.88162 -> dtScale=1.0002615 deltaT = 1.5718529 Time = 3344.6 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 = 0.077022742 0 0.33492136 water fraction, min, max = 0.068255817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020537 0 0.33491214 water fraction, min, max = 0.06825802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022742 0 0.33492136 water fraction, min, max = 0.068255814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020539 0 0.33491214 water fraction, min, max = 0.068258018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7248284e-06, Final residual = 4.024344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952869e-09, Final residual = 6.7238548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022743 0 0.33492137 water fraction, min, max = 0.068255816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020539 0 0.33491215 water fraction, min, max = 0.068258021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022743 0 0.33492137 water fraction, min, max = 0.068255815 2.0265403e-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 = 0.077020539 0 0.33491215 water fraction, min, max = 0.068258021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322112e-07, Final residual = 2.3462742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429973e-09, Final residual = 1.1505805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.16 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.073220481 max: 0.59983773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009759367 -> dtInletScale=614.79397 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=614.79397 -> dtScale=1.0002705 deltaT = 1.5720771 Time = 3346.17 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 = 0.077018334 0 0.33490294 water fraction, min, max = 0.068260225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016129 0 0.33489373 water fraction, min, max = 0.068262428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018334 0 0.33490294 water fraction, min, max = 0.068260222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016132 0 0.33489373 water fraction, min, max = 0.068262426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7166962e-06, Final residual = 4.027704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866794e-09, Final residual = 6.7587335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018335 0 0.33490295 water fraction, min, max = 0.068260224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077016132 0 0.33489374 water fraction, min, max = 0.068262429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018335 0 0.33490295 water fraction, min, max = 0.068260224 2.0265403e-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 = 0.077016132 0 0.33489374 water fraction, min, max = 0.068262429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219672e-07, Final residual = 2.3862371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668085e-09, Final residual = 1.187735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.37 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.073224024 max: 0.59983239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097607588 -> dtInletScale=614.7063 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=614.7063 -> dtScale=1.0002794 deltaT = 1.5723014 Time = 3347.74 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 = 0.077013927 0 0.33488453 water fraction, min, max = 0.068264632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077011724 0 0.33487532 water fraction, min, max = 0.068266834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013927 0 0.33488453 water fraction, min, max = 0.068264629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077011726 0 0.33487532 water fraction, min, max = 0.068266832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076271e-06, Final residual = 4.0367024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1542762e-09, Final residual = 6.6641891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013928 0 0.33488454 water fraction, min, max = 0.068264631 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077011726 0 0.33487533 water fraction, min, max = 0.068266835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077013928 0 0.33488454 water fraction, min, max = 0.068264631 2.0265403e-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 = 0.077011726 0 0.33487533 water fraction, min, max = 0.068266834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170417e-07, Final residual = 2.3582272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202323e-09, Final residual = 1.2004539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.56 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.073227572 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097621512 -> dtInletScale=614.61863 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=614.61863 -> dtScale=1.0002882 deltaT = 1.5727501 Time = 3349.31 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 = 0.077009522 0 0.33486613 water fraction, min, max = 0.068269037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077007319 0 0.33485693 water fraction, min, max = 0.068271238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009522 0 0.33486613 water fraction, min, max = 0.068269034 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077007321 0 0.33485693 water fraction, min, max = 0.068271236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998237e-06, Final residual = 4.0463667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034028e-09, Final residual = 6.8836697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009523 0 0.33486614 water fraction, min, max = 0.068269036 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077007321 0 0.33485694 water fraction, min, max = 0.068271239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009523 0 0.33486614 water fraction, min, max = 0.068269036 2.0265403e-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 = 0.077007321 0 0.33485694 water fraction, min, max = 0.068271239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121499e-07, Final residual = 2.3738329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852047e-09, Final residual = 1.1624744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.78 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.073241574 max: 0.59990749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097649376 -> dtInletScale=614.44325 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=614.44325 -> dtScale=1.0001542 deltaT = 1.5729747 Time = 3350.89 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 = 0.077005118 0 0.33484774 water fraction, min, max = 0.068273441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002916 0 0.33483854 water fraction, min, max = 0.068275641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005118 0 0.33484774 water fraction, min, max = 0.068273438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002918 0 0.33483854 water fraction, min, max = 0.068275639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6917085e-06, Final residual = 4.058441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.20288e-09, Final residual = 6.7927512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005119 0 0.33484775 water fraction, min, max = 0.06827344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002918 0 0.33483855 water fraction, min, max = 0.068275642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005119 0 0.33484775 water fraction, min, max = 0.06827344 2.0265403e-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 = 0.077002918 0 0.33483855 water fraction, min, max = 0.068275642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421973e-07, Final residual = 2.3196011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470963e-09, Final residual = 1.1607675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.03 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.073245131 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097663316 -> dtInletScale=614.35555 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=614.35555 -> dtScale=1.0001628 deltaT = 1.5731993 Time = 3352.46 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 = 0.077000716 0 0.33482936 water fraction, min, max = 0.068277843 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998515 0 0.33482017 water fraction, min, max = 0.068280042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000716 0 0.33482936 water fraction, min, max = 0.06827784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998517 0 0.33482017 water fraction, min, max = 0.06828004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6844116e-06, Final residual = 4.0583971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736137e-09, Final residual = 6.7991326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000717 0 0.33482937 water fraction, min, max = 0.068277842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998517 0 0.33482018 water fraction, min, max = 0.068280043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077000717 0 0.33482937 water fraction, min, max = 0.068277842 2.0265403e-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 = 0.076998517 0 0.33482018 water fraction, min, max = 0.068280043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139903e-07, Final residual = 2.4421652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507985e-09, Final residual = 1.1618953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.33 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.073248692 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097677262 -> dtInletScale=614.26783 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=614.26783 -> dtScale=1.0001713 deltaT = 1.573424 Time = 3354.03 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 = 0.076996316 0 0.33481099 water fraction, min, max = 0.068282243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076994116 0 0.33480181 water fraction, min, max = 0.068284442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076996316 0 0.33481099 water fraction, min, max = 0.06828224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076994118 0 0.33480181 water fraction, min, max = 0.06828444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6762263e-06, Final residual = 4.0760373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052327e-09, Final residual = 7.0681284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076996317 0 0.334811 water fraction, min, max = 0.068282242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076994118 0 0.33480182 water fraction, min, max = 0.068284443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076996317 0 0.334811 water fraction, min, max = 0.068282242 2.0265403e-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 = 0.076994118 0 0.33480182 water fraction, min, max = 0.068284442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.916062e-07, Final residual = 2.3238857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.606554e-09, Final residual = 1.2041304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.57 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.073252255 max: 0.59989224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097691214 -> dtInletScale=614.1801 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=614.1801 -> dtScale=1.0001796 deltaT = 1.5736488 Time = 3355.61 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 = 0.076991917 0 0.33479264 water fraction, min, max = 0.068286642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989718 0 0.33478346 water fraction, min, max = 0.068288839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076991918 0 0.33479264 water fraction, min, max = 0.068286638 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698972 0 0.33478346 water fraction, min, max = 0.068288837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662224e-06, Final residual = 4.0909256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448155e-09, Final residual = 6.7269015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076991919 0 0.33479264 water fraction, min, max = 0.06828664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698972 0 0.33478347 water fraction, min, max = 0.06828884 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076991919 0 0.33479264 water fraction, min, max = 0.06828664 2.0265403e-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 = 0.07698972 0 0.33478347 water fraction, min, max = 0.06828884 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139753e-07, Final residual = 2.329522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908869e-09, Final residual = 1.1694941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.83 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.073255823 max: 0.5998873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097705172 -> dtInletScale=614.09236 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=614.09236 -> dtScale=1.0001879 deltaT = 1.5738737 Time = 3357.18 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 = 0.076987521 0 0.33477429 water fraction, min, max = 0.068291038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076985322 0 0.33476512 water fraction, min, max = 0.068293235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076987521 0 0.33477429 water fraction, min, max = 0.068291035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076985324 0 0.33476512 water fraction, min, max = 0.068293233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616857e-06, Final residual = 4.1088554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915974e-09, Final residual = 7.3293027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076987522 0 0.3347743 water fraction, min, max = 0.068291037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076985324 0 0.33476513 water fraction, min, max = 0.068293236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076987522 0 0.3347743 water fraction, min, max = 0.068291037 2.0265403e-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 = 0.076985324 0 0.33476513 water fraction, min, max = 0.068293236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073202e-07, Final residual = 2.3822668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184838e-09, Final residual = 1.1709365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.05 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.073259396 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097719136 -> dtInletScale=614.00461 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=614.00461 -> dtScale=1.000196 deltaT = 1.5740987 Time = 3358.75 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 = 0.076983126 0 0.33475596 water fraction, min, max = 0.068295433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076980928 0 0.33474679 water fraction, min, max = 0.068297629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983126 0 0.33475596 water fraction, min, max = 0.06829543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698093 0 0.33474679 water fraction, min, max = 0.068297627 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521909e-06, Final residual = 4.1279062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601386e-09, Final residual = 6.8356456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983127 0 0.33475597 water fraction, min, max = 0.068295432 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698093 0 0.3347468 water fraction, min, max = 0.06829763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983127 0 0.33475597 water fraction, min, max = 0.068295432 2.0265403e-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 = 0.07698093 0 0.3347468 water fraction, min, max = 0.06829763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089315e-07, Final residual = 2.3602546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441616e-09, Final residual = 1.1439475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.27 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.073262975 max: 0.59987761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097733106 -> dtInletScale=613.91685 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=613.91685 -> dtScale=1.000204 deltaT = 1.5743238 Time = 3360.33 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 = 0.076978733 0 0.33473764 water fraction, min, max = 0.068299826 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976536 0 0.33472848 water fraction, min, max = 0.068302022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076978733 0 0.33473764 water fraction, min, max = 0.068299823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976538 0 0.33472848 water fraction, min, max = 0.068302019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.640876e-06, Final residual = 4.1442694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.245356e-09, Final residual = 6.8642794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076978734 0 0.33473765 water fraction, min, max = 0.068299825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976538 0 0.33472849 water fraction, min, max = 0.068302022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076978734 0 0.33473765 water fraction, min, max = 0.068299825 2.0265403e-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 = 0.076976538 0 0.33472849 water fraction, min, max = 0.068302022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067496e-07, Final residual = 2.3648503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475471e-09, Final residual = 1.1687964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.49 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.07326656 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097747082 -> dtInletScale=613.82907 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=613.82907 -> dtScale=1.0002119 deltaT = 1.574549 Time = 3361.9 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 = 0.076974341 0 0.33471933 water fraction, min, max = 0.068304218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076972145 0 0.33471017 water fraction, min, max = 0.068306412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076974341 0 0.33471933 water fraction, min, max = 0.068304215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076972147 0 0.33471017 water fraction, min, max = 0.06830641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306585e-06, Final residual = 4.1612059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633791e-09, Final residual = 7.3326802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076974342 0 0.33471934 water fraction, min, max = 0.068304217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076972147 0 0.33471018 water fraction, min, max = 0.068306413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076974342 0 0.33471934 water fraction, min, max = 0.068304217 2.0265403e-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 = 0.076972147 0 0.33471018 water fraction, min, max = 0.068306413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028148e-07, Final residual = 2.3541455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569734e-09, Final residual = 1.1652719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.72 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.073270151 max: 0.5998682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097761064 -> dtInletScale=613.74128 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=613.74128 -> dtScale=1.0002197 deltaT = 1.5747743 Time = 3363.48 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 = 0.076969951 0 0.33470103 water fraction, min, max = 0.068308608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967756 0 0.33469188 water fraction, min, max = 0.068310801 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076969951 0 0.33470103 water fraction, min, max = 0.068308605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967759 0 0.33469188 water fraction, min, max = 0.068310799 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6209072e-06, Final residual = 4.1751674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688755e-09, Final residual = 7.004767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076969952 0 0.33470104 water fraction, min, max = 0.068308606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967758 0 0.33469189 water fraction, min, max = 0.068310802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076969952 0 0.33470104 water fraction, min, max = 0.068308606 2.0265403e-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 = 0.076967759 0 0.33469189 water fraction, min, max = 0.068310802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.902308e-07, Final residual = 2.361979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591539e-09, Final residual = 1.1574264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.99 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.073273746 max: 0.59986359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097775051 -> dtInletScale=613.65347 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=613.65347 -> dtScale=1.0002274 deltaT = 1.5749997 Time = 3365.05 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 = 0.076965563 0 0.33468275 water fraction, min, max = 0.068312996 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076963369 0 0.3346736 water fraction, min, max = 0.068315188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076965563 0 0.33468275 water fraction, min, max = 0.068312993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076963371 0 0.3346736 water fraction, min, max = 0.068315186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6107625e-06, Final residual = 4.1893413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480907e-09, Final residual = 7.1100822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076965564 0 0.33468275 water fraction, min, max = 0.068312995 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076963371 0 0.33467361 water fraction, min, max = 0.068315189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076965564 0 0.33468275 water fraction, min, max = 0.068312994 2.0265403e-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 = 0.076963371 0 0.33467361 water fraction, min, max = 0.068315189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254806e-07, Final residual = 2.396539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626342e-09, Final residual = 1.1142609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.2 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.073277348 max: 0.59985904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097789045 -> dtInletScale=613.56566 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=613.56566 -> dtScale=1.000235 deltaT = 1.5752251 Time = 3366.63 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 = 0.076961177 0 0.33466447 water fraction, min, max = 0.068317382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958984 0 0.33465533 water fraction, min, max = 0.068319574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961177 0 0.33466447 water fraction, min, max = 0.068317379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958986 0 0.33465533 water fraction, min, max = 0.068319572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027935e-06, Final residual = 4.2103075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858269e-09, Final residual = 6.9439386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961178 0 0.33466448 water fraction, min, max = 0.068317381 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958986 0 0.33465534 water fraction, min, max = 0.068319574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076961178 0 0.33466448 water fraction, min, max = 0.068317381 2.0265403e-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 = 0.076958986 0 0.33465534 water fraction, min, max = 0.068319574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060578e-07, Final residual = 2.3993179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011757e-09, Final residual = 1.1269038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.42 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.073280954 max: 0.59985456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097803045 -> dtInletScale=613.47783 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=613.47783 -> dtScale=1.0002425 deltaT = 1.5754507 Time = 3368.2 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 = 0.076956792 0 0.33464621 water fraction, min, max = 0.068321767 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769546 0 0.33463707 water fraction, min, max = 0.068323957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076956793 0 0.33464621 water fraction, min, max = 0.068321763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954602 0 0.33463707 water fraction, min, max = 0.068323955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5869908e-06, Final residual = 4.2361179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544995e-09, Final residual = 7.0933756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076956794 0 0.33464621 water fraction, min, max = 0.068321765 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954602 0 0.33463708 water fraction, min, max = 0.068323958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076956794 0 0.33464621 water fraction, min, max = 0.068321765 2.0265403e-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 = 0.076954602 0 0.33463708 water fraction, min, max = 0.068323958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192916e-07, Final residual = 2.308998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162429e-09, Final residual = 1.1780619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.63 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.073284567 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097817051 -> dtInletScale=613.38999 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=613.38999 -> dtScale=1.0002498 deltaT = 1.5756764 Time = 3369.78 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 = 0.07695241 0 0.33462795 water fraction, min, max = 0.068326149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076950218 0 0.33461883 water fraction, min, max = 0.068328339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07695241 0 0.33462796 water fraction, min, max = 0.068326146 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07695022 0 0.33461883 water fraction, min, max = 0.068328337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5788291e-06, Final residual = 4.2662209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.527398e-09, Final residual = 7.1967991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952411 0 0.33462796 water fraction, min, max = 0.068326148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07695022 0 0.33461884 water fraction, min, max = 0.06832834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952411 0 0.33462796 water fraction, min, max = 0.068326148 2.0265403e-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 = 0.07695022 0 0.33461884 water fraction, min, max = 0.06832834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.912454e-07, Final residual = 2.4263316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757549e-09, Final residual = 1.215263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.81 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.07328819 max: 0.59984581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097831063 -> dtInletScale=613.30214 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=613.30214 -> dtScale=1.000257 deltaT = 1.5759022 Time = 3371.35 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 = 0.076948028 0 0.33460971 water fraction, min, max = 0.068330531 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076945838 0 0.33460059 water fraction, min, max = 0.06833272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948029 0 0.33460971 water fraction, min, max = 0.068330527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694584 0 0.33460059 water fraction, min, max = 0.068332718 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733326e-06, Final residual = 4.3040501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924536e-09, Final residual = 7.1000112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694803 0 0.33460972 water fraction, min, max = 0.068330529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694584 0 0.3346006 water fraction, min, max = 0.068332721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694803 0 0.33460972 water fraction, min, max = 0.068330529 2.0265403e-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 = 0.07694584 0 0.3346006 water fraction, min, max = 0.06833272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168077e-07, Final residual = 2.3126227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852065e-09, Final residual = 1.1727691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.073291816 max: 0.59984153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097845081 -> dtInletScale=613.21427 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=613.21427 -> dtScale=1.0002642 deltaT = 1.5761281 Time = 3372.93 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 = 0.076943649 0 0.33459148 water fraction, min, max = 0.06833491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941459 0 0.33458237 water fraction, min, max = 0.068337098 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076943649 0 0.33459148 water fraction, min, max = 0.068334907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941461 0 0.33458237 water fraction, min, max = 0.068337096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575783e-06, Final residual = 4.3377812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4145423e-09, Final residual = 7.085421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694365 0 0.33459149 water fraction, min, max = 0.068334909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941461 0 0.33458238 water fraction, min, max = 0.068337099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07694365 0 0.33459149 water fraction, min, max = 0.068334909 2.0265403e-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 = 0.076941461 0 0.33458238 water fraction, min, max = 0.068337099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052081e-07, Final residual = 2.3426146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549952e-09, Final residual = 1.1633119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.19 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.073295449 max: 0.59983731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097859105 -> dtInletScale=613.12639 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=613.12639 -> dtScale=1.0002712 deltaT = 1.576354 Time = 3374.51 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 = 0.076939271 0 0.33457326 water fraction, min, max = 0.068339288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937082 0 0.33456415 water fraction, min, max = 0.068341475 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939271 0 0.33457326 water fraction, min, max = 0.068339285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937084 0 0.33456415 water fraction, min, max = 0.068341473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433973e-06, Final residual = 4.3809147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343734e-09, Final residual = 7.1209231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939272 0 0.33457327 water fraction, min, max = 0.068339287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937084 0 0.33456416 water fraction, min, max = 0.068341476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076939272 0 0.33457327 water fraction, min, max = 0.068339287 2.0265403e-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 = 0.076937084 0 0.33456416 water fraction, min, max = 0.068341476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086941e-07, Final residual = 2.248303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272204e-09, Final residual = 1.1757768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.38 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.073299086 max: 0.59983316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097873135 -> dtInletScale=613.0385 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=613.0385 -> dtScale=1.0002781 deltaT = 1.5765801 Time = 3376.08 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 = 0.076934895 0 0.33455506 water fraction, min, max = 0.068343664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932707 0 0.33454595 water fraction, min, max = 0.068345851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934895 0 0.33455506 water fraction, min, max = 0.068343661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932709 0 0.33454595 water fraction, min, max = 0.068345848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380034e-06, Final residual = 4.4262738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063765e-09, Final residual = 7.3207983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934896 0 0.33455506 water fraction, min, max = 0.068343663 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932709 0 0.33454596 water fraction, min, max = 0.068345851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934896 0 0.33455506 water fraction, min, max = 0.068343663 2.0265403e-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 = 0.076932709 0 0.33454596 water fraction, min, max = 0.068345851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025346e-07, Final residual = 2.3222765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417297e-09, Final residual = 1.1868458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.57 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.073302728 max: 0.59982909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097887171 -> dtInletScale=612.9506 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=612.9506 -> dtScale=1.0002849 deltaT = 1.5768062 Time = 3377.66 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 = 0.076930521 0 0.33453686 water fraction, min, max = 0.068348038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076928333 0 0.33452776 water fraction, min, max = 0.068350224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076930521 0 0.33453686 water fraction, min, max = 0.068348035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076928336 0 0.33452776 water fraction, min, max = 0.068350222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5402997e-06, Final residual = 4.5666663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907906e-09, Final residual = 7.1994159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076930522 0 0.33453687 water fraction, min, max = 0.068348037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076928336 0 0.33452777 water fraction, min, max = 0.068350225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076930522 0 0.33453687 water fraction, min, max = 0.068348037 2.0265403e-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 = 0.076928336 0 0.33452777 water fraction, min, max = 0.068350225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041647e-07, Final residual = 2.2835807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821026e-09, Final residual = 1.170145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.76 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.073306374 max: 0.59982508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097901213 -> dtInletScale=612.86268 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=612.86268 -> dtScale=1.0002916 deltaT = 1.5772588 Time = 3379.24 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 = 0.076926148 0 0.33451867 water fraction, min, max = 0.068352411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923961 0 0.33450958 water fraction, min, max = 0.068354597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926148 0 0.33451867 water fraction, min, max = 0.068352408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923963 0 0.33450958 water fraction, min, max = 0.068354594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.547455e-06, Final residual = 4.7718291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6616301e-09, Final residual = 7.2443407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926149 0 0.33451868 water fraction, min, max = 0.06835241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923963 0 0.33450959 water fraction, min, max = 0.068354597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926149 0 0.33451868 water fraction, min, max = 0.06835241 2.0265403e-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 = 0.076923963 0 0.33450959 water fraction, min, max = 0.068354597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131228e-07, Final residual = 2.3101937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800254e-09, Final residual = 1.1180468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.97 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.073320544 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097929313 -> dtInletScale=612.68683 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=612.68683 -> dtScale=1.0001547 deltaT = 1.5774853 Time = 3380.82 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 = 0.076921776 0 0.3345005 water fraction, min, max = 0.068356783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07691959 0 0.33449141 water fraction, min, max = 0.068358967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921776 0 0.3345005 water fraction, min, max = 0.06835678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919592 0 0.33449141 water fraction, min, max = 0.068358965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5353729e-06, Final residual = 4.8053289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7866592e-09, Final residual = 7.4401332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921777 0 0.3345005 water fraction, min, max = 0.068356782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919592 0 0.33449142 water fraction, min, max = 0.068358968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921777 0 0.3345005 water fraction, min, max = 0.068356782 2.0265403e-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 = 0.076919592 0 0.33449142 water fraction, min, max = 0.068358968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160065e-07, Final residual = 2.2440634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159705e-09, Final residual = 1.1973086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.16 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.0733242 max: 0.59990326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097943371 -> dtInletScale=612.59889 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=612.59889 -> dtScale=1.0001613 deltaT = 1.5777118 Time = 3382.39 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 = 0.076917406 0 0.33448233 water fraction, min, max = 0.068361153 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076915221 0 0.33447325 water fraction, min, max = 0.068363336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917406 0 0.33448233 water fraction, min, max = 0.06836115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076915223 0 0.33447325 water fraction, min, max = 0.068363334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5280032e-06, Final residual = 4.8276965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430201e-09, Final residual = 7.6321026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917407 0 0.33448234 water fraction, min, max = 0.068361152 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076915223 0 0.33447326 water fraction, min, max = 0.068363337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076917407 0 0.33448234 water fraction, min, max = 0.068361152 2.0265403e-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 = 0.076915223 0 0.33447326 water fraction, min, max = 0.068363337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044773e-07, Final residual = 2.2826741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688992e-09, Final residual = 1.1199023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.35 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.07332786 max: 0.5998994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097957435 -> dtInletScale=612.51093 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=612.51093 -> dtScale=1.0001677 deltaT = 1.5779384 Time = 3383.97 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 = 0.076913038 0 0.33446418 water fraction, min, max = 0.068365521 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910854 0 0.3344551 water fraction, min, max = 0.068367704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913038 0 0.33446418 water fraction, min, max = 0.068365518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910856 0 0.3344551 water fraction, min, max = 0.068367702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175172e-06, Final residual = 4.8604885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7466678e-09, Final residual = 7.3221279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913039 0 0.33446418 water fraction, min, max = 0.06836552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910856 0 0.33445511 water fraction, min, max = 0.068367705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913039 0 0.33446418 water fraction, min, max = 0.06836552 2.0265403e-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 = 0.076910856 0 0.33445511 water fraction, min, max = 0.068367705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027439e-07, Final residual = 2.3319599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024457e-09, Final residual = 1.1766336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.53 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.073331526 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097971506 -> dtInletScale=612.42296 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=612.42296 -> dtScale=1.000174 deltaT = 1.5781651 Time = 3385.55 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 = 0.076908671 0 0.33444603 water fraction, min, max = 0.068369888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076906488 0 0.33443696 water fraction, min, max = 0.06837207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908671 0 0.33444603 water fraction, min, max = 0.068369885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07690649 0 0.33443696 water fraction, min, max = 0.068372068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5087475e-06, Final residual = 4.8910748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491982e-09, Final residual = 7.3927578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908672 0 0.33444604 water fraction, min, max = 0.068369887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07690649 0 0.33443697 water fraction, min, max = 0.068372071 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908672 0 0.33444604 water fraction, min, max = 0.068369887 2.0265403e-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 = 0.07690649 0 0.33443697 water fraction, min, max = 0.068372071 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108431e-07, Final residual = 2.2247068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163182e-09, Final residual = 1.133342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.73 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.073335198 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097985582 -> dtInletScale=612.33499 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=612.33499 -> dtScale=1.0001802 deltaT = 1.5783919 Time = 3387.13 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 = 0.076904306 0 0.3344279 water fraction, min, max = 0.068374253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076902124 0 0.33441883 water fraction, min, max = 0.068376434 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904306 0 0.3344279 water fraction, min, max = 0.06837425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076902126 0 0.33441883 water fraction, min, max = 0.068376432 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5204218e-06, Final residual = 5.0089987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9105042e-09, Final residual = 8.0312731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904307 0 0.33442791 water fraction, min, max = 0.068374252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076902126 0 0.33441884 water fraction, min, max = 0.068376435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904307 0 0.33442791 water fraction, min, max = 0.068374252 2.0265403e-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 = 0.076902126 0 0.33441884 water fraction, min, max = 0.068376435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997751e-07, Final residual = 2.2958267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346458e-09, Final residual = 1.0906076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.92 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.073338882 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097999665 -> dtInletScale=612.24699 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=612.24699 -> dtScale=1.0001863 deltaT = 1.5786188 Time = 3388.71 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 = 0.076899943 0 0.33440978 water fraction, min, max = 0.068378616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076897761 0 0.33440072 water fraction, min, max = 0.068380796 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899943 0 0.33440978 water fraction, min, max = 0.068378613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076897763 0 0.33440072 water fraction, min, max = 0.068380794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262472e-06, Final residual = 5.0747486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9981503e-09, Final residual = 7.7930661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899944 0 0.33440979 water fraction, min, max = 0.068378615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076897763 0 0.33440073 water fraction, min, max = 0.068380797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899944 0 0.33440979 water fraction, min, max = 0.068378615 2.0265403e-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 = 0.076897763 0 0.33440073 water fraction, min, max = 0.068380797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011858e-07, Final residual = 2.3861515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328431e-09, Final residual = 1.0981525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.1 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.073342573 max: 0.59988472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098013753 -> dtInletScale=612.15899 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=612.15899 -> dtScale=1.0001922 deltaT = 1.5788458 Time = 3390.28 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 = 0.076895581 0 0.33439167 water fraction, min, max = 0.068382978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0768934 0 0.33438261 water fraction, min, max = 0.068385157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895581 0 0.33439167 water fraction, min, max = 0.068382975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076893402 0 0.33438261 water fraction, min, max = 0.068385155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5153507e-06, Final residual = 5.1051703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842606e-09, Final residual = 7.558168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895582 0 0.33439168 water fraction, min, max = 0.068382977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076893402 0 0.33438262 water fraction, min, max = 0.068385158 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895582 0 0.33439168 water fraction, min, max = 0.068382977 2.0265403e-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 = 0.076893402 0 0.33438262 water fraction, min, max = 0.068385158 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218493e-07, Final residual = 2.3344978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379347e-09, Final residual = 1.1642334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.29 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.07334627 max: 0.59988124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098027848 -> dtInletScale=612.07097 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=612.07097 -> dtScale=1.000198 deltaT = 1.5790729 Time = 3391.86 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 = 0.076891221 0 0.33437357 water fraction, min, max = 0.068387338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076889041 0 0.33436452 water fraction, min, max = 0.068389517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891221 0 0.33437357 water fraction, min, max = 0.068387335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076889043 0 0.33436452 water fraction, min, max = 0.068389514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052498e-06, Final residual = 5.1381319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.944092e-09, Final residual = 7.8717237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891222 0 0.33437358 water fraction, min, max = 0.068387337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076889043 0 0.33436453 water fraction, min, max = 0.068389517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891222 0 0.33437358 water fraction, min, max = 0.068387337 2.0265403e-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 = 0.076889043 0 0.33436453 water fraction, min, max = 0.068389517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.894161e-07, Final residual = 2.3397518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.471547e-09, Final residual = 1.1486767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.47 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.07334997 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098041948 -> dtInletScale=611.98294 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=611.98294 -> dtScale=1.0002037 deltaT = 1.5793002 Time = 3393.44 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 = 0.076886863 0 0.33435548 water fraction, min, max = 0.068391696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884683 0 0.33434644 water fraction, min, max = 0.068393874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076886863 0 0.33435548 water fraction, min, max = 0.068391693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884686 0 0.33434644 water fraction, min, max = 0.068393872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.524088e-06, Final residual = 5.2788187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1911725e-09, Final residual = 8.2014392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076886864 0 0.33435549 water fraction, min, max = 0.068391695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884685 0 0.33434645 water fraction, min, max = 0.068393875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076886864 0 0.33435549 water fraction, min, max = 0.068391695 2.0265403e-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 = 0.076884685 0 0.33434645 water fraction, min, max = 0.068393875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937983e-07, Final residual = 2.4508699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000575e-09, Final residual = 1.1518007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.66 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.073353673 max: 0.59987436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098056055 -> dtInletScale=611.8949 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=611.8949 -> dtScale=1.0002094 deltaT = 1.5795275 Time = 3395.02 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 = 0.076882506 0 0.33433741 water fraction, min, max = 0.068396053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076880327 0 0.33432837 water fraction, min, max = 0.06839823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882506 0 0.33433741 water fraction, min, max = 0.06839605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07688033 0 0.33432837 water fraction, min, max = 0.068398228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124506e-06, Final residual = 5.2929185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077417e-09, Final residual = 8.1715047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882507 0 0.33433741 water fraction, min, max = 0.068396052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076880329 0 0.33432838 water fraction, min, max = 0.068398231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882507 0 0.33433741 water fraction, min, max = 0.068396052 2.0265403e-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 = 0.076880329 0 0.33432838 water fraction, min, max = 0.068398231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941112e-07, Final residual = 2.3315322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482275e-09, Final residual = 1.1282834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.85 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.073357382 max: 0.599871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098070168 -> dtInletScale=611.80684 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=611.80684 -> dtScale=1.0002151 deltaT = 1.5797549 Time = 3396.6 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 = 0.076878151 0 0.33431934 water fraction, min, max = 0.068400408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076875973 0 0.3343103 water fraction, min, max = 0.068402584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878151 0 0.33431934 water fraction, min, max = 0.068400405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076875975 0 0.33431031 water fraction, min, max = 0.068402582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013876e-06, Final residual = 5.2996907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.137064e-09, Final residual = 7.9290151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878152 0 0.33431935 water fraction, min, max = 0.068400407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076875975 0 0.33431031 water fraction, min, max = 0.068402585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878152 0 0.33431935 water fraction, min, max = 0.068400407 2.0265403e-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 = 0.076875975 0 0.33431031 water fraction, min, max = 0.068402585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835788e-07, Final residual = 2.3797956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663989e-09, Final residual = 1.1162947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.08 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.0733611 max: 0.59986771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098084287 -> dtInletScale=611.71878 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=611.71878 -> dtScale=1.0002205 deltaT = 1.5799824 Time = 3398.18 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 = 0.076873797 0 0.33430128 water fraction, min, max = 0.068404762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07687162 0 0.33429225 water fraction, min, max = 0.068406937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873797 0 0.33430129 water fraction, min, max = 0.068404759 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076871622 0 0.33429226 water fraction, min, max = 0.068406935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924822e-06, Final residual = 5.3125347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219245e-09, Final residual = 8.1761574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873798 0 0.33430129 water fraction, min, max = 0.068404761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076871622 0 0.33429226 water fraction, min, max = 0.068406938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873798 0 0.33430129 water fraction, min, max = 0.068404761 2.0265403e-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 = 0.076871622 0 0.33429226 water fraction, min, max = 0.068406938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.881906e-07, Final residual = 2.2683769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505277e-09, Final residual = 1.1362545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.32 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.073364821 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098098412 -> dtInletScale=611.6307 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=611.6307 -> dtScale=1.0002259 deltaT = 1.58021 Time = 3399.76 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 = 0.076869445 0 0.33428324 water fraction, min, max = 0.068409114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867269 0 0.33427422 water fraction, min, max = 0.068411288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076869445 0 0.33428324 water fraction, min, max = 0.068409111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867271 0 0.33427422 water fraction, min, max = 0.068411286 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808107e-06, Final residual = 5.3261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643063e-09, Final residual = 7.70378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076869446 0 0.33428325 water fraction, min, max = 0.068409113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867271 0 0.33427423 water fraction, min, max = 0.068411289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076869446 0 0.33428325 water fraction, min, max = 0.068409113 2.0265403e-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 = 0.076867271 0 0.33427423 water fraction, min, max = 0.068411289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.871979e-07, Final residual = 2.359614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881183e-09, Final residual = 1.1240003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.53 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.073368548 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098112543 -> dtInletScale=611.5426 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=611.5426 -> dtScale=1.0002312 deltaT = 1.5804376 Time = 3401.34 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 = 0.076865095 0 0.33426521 water fraction, min, max = 0.068413464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07686292 0 0.33425619 water fraction, min, max = 0.068415638 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865095 0 0.33426521 water fraction, min, max = 0.068413461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862922 0 0.33425619 water fraction, min, max = 0.068415636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4688155e-06, Final residual = 5.3252444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662779e-09, Final residual = 7.5948075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865096 0 0.33426521 water fraction, min, max = 0.068413463 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862922 0 0.3342562 water fraction, min, max = 0.068415639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865096 0 0.33426521 water fraction, min, max = 0.068413463 2.0265403e-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 = 0.076862922 0 0.3342562 water fraction, min, max = 0.068415639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716561e-07, Final residual = 2.3122636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481008e-09, Final residual = 1.1423364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.74 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.073372278 max: 0.59985826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009812668 -> dtInletScale=611.4545 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=611.4545 -> dtScale=1.0002363 deltaT = 1.5806654 Time = 3402.92 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 = 0.076860746 0 0.33424718 water fraction, min, max = 0.068417813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858572 0 0.33423817 water fraction, min, max = 0.068419986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076860746 0 0.33424718 water fraction, min, max = 0.06841781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858574 0 0.33423817 water fraction, min, max = 0.068419984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562589e-06, Final residual = 5.1973618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292828e-09, Final residual = 8.0733319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076860747 0 0.33424719 water fraction, min, max = 0.068417812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858574 0 0.33423818 water fraction, min, max = 0.068419987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076860747 0 0.33424719 water fraction, min, max = 0.068417812 2.0265403e-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 = 0.076858574 0 0.33423818 water fraction, min, max = 0.068419987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.863059e-07, Final residual = 2.2818679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199926e-09, Final residual = 1.0823304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.96 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.07337601 max: 0.59985518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098140824 -> dtInletScale=611.36638 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=611.36638 -> dtScale=1.0002414 deltaT = 1.5808933 Time = 3404.5 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 = 0.076856399 0 0.33422917 water fraction, min, max = 0.06842216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854225 0 0.33422016 water fraction, min, max = 0.068424332 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856399 0 0.33422917 water fraction, min, max = 0.068422157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854228 0 0.33422016 water fraction, min, max = 0.06842433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4697538e-06, Final residual = 5.2048051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0469888e-09, Final residual = 7.6018187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0768564 0 0.33422918 water fraction, min, max = 0.068422159 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854227 0 0.33422017 water fraction, min, max = 0.068424333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0768564 0 0.33422918 water fraction, min, max = 0.068422159 2.0265403e-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 = 0.076854227 0 0.33422017 water fraction, min, max = 0.068424333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630642e-07, Final residual = 2.414551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161563e-09, Final residual = 1.1452894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.17 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.073379745 max: 0.59985214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098154973 -> dtInletScale=611.27825 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=611.27825 -> dtScale=1.0002465 deltaT = 1.5811213 Time = 3406.09 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 = 0.076852054 0 0.33421117 water fraction, min, max = 0.068426505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849881 0 0.33420217 water fraction, min, max = 0.068428677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852054 0 0.33421117 water fraction, min, max = 0.068426502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849883 0 0.33420217 water fraction, min, max = 0.068428675 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721616e-06, Final residual = 5.1913545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720162e-09, Final residual = 9.2547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852055 0 0.33421118 water fraction, min, max = 0.068426504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849883 0 0.33420218 water fraction, min, max = 0.068428678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076852055 0 0.33421118 water fraction, min, max = 0.068426504 2.0265403e-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 = 0.076849883 0 0.33420218 water fraction, min, max = 0.068428678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689437e-07, Final residual = 2.2708553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910778e-09, Final residual = 1.1829187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.36 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.073383481 max: 0.59984914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098169129 -> dtInletScale=611.1901 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=611.1901 -> dtScale=1.0002515 deltaT = 1.5813494 Time = 3407.67 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 = 0.07684771 0 0.33419318 water fraction, min, max = 0.068430849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076845537 0 0.33418418 water fraction, min, max = 0.06843302 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07684771 0 0.33419318 water fraction, min, max = 0.068430846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07684554 0 0.33418418 water fraction, min, max = 0.068433018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696346e-06, Final residual = 5.1559732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.858211e-09, Final residual = 7.5924839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847711 0 0.33419319 water fraction, min, max = 0.068430848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076845539 0 0.33418419 water fraction, min, max = 0.068433021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847711 0 0.33419319 water fraction, min, max = 0.068430848 2.0265403e-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 = 0.07684554 0 0.33418419 water fraction, min, max = 0.068433021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685179e-07, Final residual = 2.2979177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292914e-09, Final residual = 1.1438477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.55 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.073387223 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009818329 -> dtInletScale=611.10195 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=611.10195 -> dtScale=1.0002564 deltaT = 1.5815776 Time = 3409.25 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 = 0.076843367 0 0.3341752 water fraction, min, max = 0.068435192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076841196 0 0.33416621 water fraction, min, max = 0.068437362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843367 0 0.3341752 water fraction, min, max = 0.068435189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076841198 0 0.33416621 water fraction, min, max = 0.06843736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4657026e-06, Final residual = 5.1155812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9245699e-09, Final residual = 7.6550156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843368 0 0.33417521 water fraction, min, max = 0.068435191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076841198 0 0.33416622 water fraction, min, max = 0.068437363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843368 0 0.33417521 water fraction, min, max = 0.068435191 2.0265403e-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 = 0.076841198 0 0.33416622 water fraction, min, max = 0.068437362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.865486e-07, Final residual = 2.3199218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419316e-09, Final residual = 1.103462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.74 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.073390968 max: 0.59984332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098197458 -> dtInletScale=611.01378 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=611.01378 -> dtScale=1.0002612 deltaT = 1.5818059 Time = 3410.83 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 = 0.076839026 0 0.33415723 water fraction, min, max = 0.068439533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836856 0 0.33414824 water fraction, min, max = 0.068441702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839026 0 0.33415723 water fraction, min, max = 0.06843953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836858 0 0.33414824 water fraction, min, max = 0.0684417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4621676e-06, Final residual = 4.9282981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931262e-09, Final residual = 8.5434567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839027 0 0.33415724 water fraction, min, max = 0.068439532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836858 0 0.33414825 water fraction, min, max = 0.068441703 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839027 0 0.33415724 water fraction, min, max = 0.068439532 2.0265403e-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 = 0.076836858 0 0.33414825 water fraction, min, max = 0.068441703 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636967e-07, Final residual = 2.3217085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631729e-09, Final residual = 1.1240499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.92 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.073394717 max: 0.59984046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098211632 -> dtInletScale=610.9256 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=610.9256 -> dtScale=1.000266 deltaT = 1.5820343 Time = 3412.41 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 = 0.076834687 0 0.33413927 water fraction, min, max = 0.068443872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076832517 0 0.33413029 water fraction, min, max = 0.06844604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076834687 0 0.33413927 water fraction, min, max = 0.068443869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076832519 0 0.33413029 water fraction, min, max = 0.068446038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683805e-06, Final residual = 4.779874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375345e-09, Final residual = 7.5522016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076834688 0 0.33413928 water fraction, min, max = 0.068443871 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076832519 0 0.3341303 water fraction, min, max = 0.068446041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076834688 0 0.33413928 water fraction, min, max = 0.068443871 2.0265403e-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 = 0.076832519 0 0.3341303 water fraction, min, max = 0.068446041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726225e-07, Final residual = 2.4614414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.597055e-09, Final residual = 1.1498279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.11 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.07339847 max: 0.59983764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098225812 -> dtInletScale=610.8374 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=610.8374 -> dtScale=1.0002707 deltaT = 1.5822628 Time = 3413.99 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 = 0.076830349 0 0.33412132 water fraction, min, max = 0.06844821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07682818 0 0.33411235 water fraction, min, max = 0.068450377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830349 0 0.33412133 water fraction, min, max = 0.068448207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828183 0 0.33411235 water fraction, min, max = 0.068450375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645164e-06, Final residual = 4.7215163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.56012e-09, Final residual = 7.3092643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07683035 0 0.33412133 water fraction, min, max = 0.068448209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076828182 0 0.33411236 water fraction, min, max = 0.068450378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07683035 0 0.33412133 water fraction, min, max = 0.068448209 2.0265403e-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 = 0.076828182 0 0.33411236 water fraction, min, max = 0.068450378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775098e-07, Final residual = 2.3206073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049309e-09, Final residual = 1.1463421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.3 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.073402226 max: 0.59983487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098239999 -> dtInletScale=610.74919 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=610.74919 -> dtScale=1.0002753 deltaT = 1.5824914 Time = 3415.58 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 = 0.076826013 0 0.33410339 water fraction, min, max = 0.068452546 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823845 0 0.33409442 water fraction, min, max = 0.068454713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826013 0 0.33410339 water fraction, min, max = 0.068452543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823847 0 0.33409442 water fraction, min, max = 0.06845471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574059e-06, Final residual = 4.6649983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6113125e-09, Final residual = 7.3825308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826014 0 0.33410339 water fraction, min, max = 0.068452545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823847 0 0.33409443 water fraction, min, max = 0.068454713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826014 0 0.33410339 water fraction, min, max = 0.068452545 2.0265403e-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 = 0.076823847 0 0.33409443 water fraction, min, max = 0.068454713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672197e-07, Final residual = 2.3727288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740435e-09, Final residual = 1.1697918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.49 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.073405986 max: 0.59983217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098254191 -> dtInletScale=610.66097 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=610.66097 -> dtScale=1.0002798 deltaT = 1.58272 Time = 3417.16 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 = 0.076821678 0 0.33408546 water fraction, min, max = 0.06845688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819511 0 0.3340765 water fraction, min, max = 0.068459046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076821679 0 0.33408546 water fraction, min, max = 0.068456877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819513 0 0.3340765 water fraction, min, max = 0.068459044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479723e-06, Final residual = 4.6141804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874342e-09, Final residual = 7.0481608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07682168 0 0.33408547 water fraction, min, max = 0.068456879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076819513 0 0.33407651 water fraction, min, max = 0.068459047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07682168 0 0.33408547 water fraction, min, max = 0.068456879 2.0265403e-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 = 0.076819513 0 0.33407651 water fraction, min, max = 0.068459047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661727e-07, Final residual = 2.3227805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106081e-09, Final residual = 1.1467998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.67 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.07340975 max: 0.59982954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009826839 -> dtInletScale=610.57274 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=610.57274 -> dtScale=1.0002842 deltaT = 1.5829488 Time = 3418.74 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 = 0.076817345 0 0.33406755 water fraction, min, max = 0.068461214 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815179 0 0.33405859 water fraction, min, max = 0.068463379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817345 0 0.33406755 water fraction, min, max = 0.068461211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815181 0 0.33405859 water fraction, min, max = 0.068463377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.437186e-06, Final residual = 4.5677156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745779e-09, Final residual = 8.1535995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817346 0 0.33406755 water fraction, min, max = 0.068461213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815181 0 0.3340586 water fraction, min, max = 0.06846338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817346 0 0.33406755 water fraction, min, max = 0.068461212 2.0265403e-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 = 0.076815181 0 0.3340586 water fraction, min, max = 0.06846338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703258e-07, Final residual = 2.3413065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500346e-09, Final residual = 1.1566845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.87 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.073413519 max: 0.59982697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098282594 -> dtInletScale=610.48449 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=610.48449 -> dtScale=1.0002885 deltaT = 1.5834066 Time = 3420.33 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 = 0.076813013 0 0.33404964 water fraction, min, max = 0.068465545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076810847 0 0.33404068 water fraction, min, max = 0.06846771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076813014 0 0.33404964 water fraction, min, max = 0.068465542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076810849 0 0.33404068 water fraction, min, max = 0.068467708 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4289034e-06, Final residual = 4.5202241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858083e-09, Final residual = 7.2566604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076813015 0 0.33404965 water fraction, min, max = 0.068465544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076810849 0 0.33404069 water fraction, min, max = 0.068467711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076813015 0 0.33404965 water fraction, min, max = 0.068465544 2.0265403e-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 = 0.076810849 0 0.33404069 water fraction, min, max = 0.068467711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666917e-07, Final residual = 2.2966081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908955e-09, Final residual = 1.1773358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.05 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.073427908 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009831102 -> dtInletScale=610.30798 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=610.30798 -> dtScale=1.000148 deltaT = 1.5836357 Time = 3421.91 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 = 0.076808683 0 0.33403174 water fraction, min, max = 0.068469876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076806517 0 0.33402279 water fraction, min, max = 0.06847204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808683 0 0.33403174 water fraction, min, max = 0.068469873 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680652 0 0.33402279 water fraction, min, max = 0.068472038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187585e-06, Final residual = 4.4778113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877589e-09, Final residual = 6.9462613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808684 0 0.33403175 water fraction, min, max = 0.068469875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076806519 0 0.3340228 water fraction, min, max = 0.068472041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808684 0 0.33403175 water fraction, min, max = 0.068469875 2.0265403e-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 = 0.076806519 0 0.3340228 water fraction, min, max = 0.068472041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617904e-07, Final residual = 2.2961496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.547941e-09, Final residual = 1.1899393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.24 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.073431686 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098325242 -> dtInletScale=610.21971 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=610.21971 -> dtScale=1.0001521 deltaT = 1.5838648 Time = 3423.49 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 = 0.076804354 0 0.33401385 water fraction, min, max = 0.068474205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802189 0 0.33400491 water fraction, min, max = 0.068476369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804354 0 0.33401386 water fraction, min, max = 0.068474202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802191 0 0.33400491 water fraction, min, max = 0.068476366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062112e-06, Final residual = 4.4322995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3616557e-09, Final residual = 7.0093894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804355 0 0.33401386 water fraction, min, max = 0.068474204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802191 0 0.33400492 water fraction, min, max = 0.068476369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076804355 0 0.33401386 water fraction, min, max = 0.068474204 2.0265403e-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 = 0.076802191 0 0.33400492 water fraction, min, max = 0.068476369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602079e-07, Final residual = 2.3843504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264438e-09, Final residual = 1.1673846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.43 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.073435469 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098339469 -> dtInletScale=610.13142 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=610.13142 -> dtScale=1.0001561 deltaT = 1.5840941 Time = 3425.08 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 = 0.076800026 0 0.33399598 water fraction, min, max = 0.068478533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797862 0 0.33398704 water fraction, min, max = 0.068480695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800026 0 0.33399598 water fraction, min, max = 0.06847853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797864 0 0.33398704 water fraction, min, max = 0.068480693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962507e-06, Final residual = 4.3901114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046038e-09, Final residual = 6.8062548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800027 0 0.33399599 water fraction, min, max = 0.068478532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797864 0 0.33398705 water fraction, min, max = 0.068480696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800027 0 0.33399599 water fraction, min, max = 0.068478532 2.0265403e-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 = 0.076797864 0 0.33398705 water fraction, min, max = 0.068480696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796122e-07, Final residual = 2.2390612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.437673e-09, Final residual = 1.1448494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.61 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.073439257 max: 0.59990405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098353702 -> dtInletScale=610.04312 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=610.04312 -> dtScale=1.0001599 deltaT = 1.5843234 Time = 3426.66 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 = 0.0767957 0 0.33397811 water fraction, min, max = 0.068482859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076793537 0 0.33396918 water fraction, min, max = 0.068485021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0767957 0 0.33397811 water fraction, min, max = 0.068482856 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076793539 0 0.33396918 water fraction, min, max = 0.068485019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3861087e-06, Final residual = 4.3289643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067833e-09, Final residual = 6.7366091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076795701 0 0.33397812 water fraction, min, max = 0.068482858 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076793539 0 0.33396919 water fraction, min, max = 0.068485022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076795701 0 0.33397812 water fraction, min, max = 0.068482858 2.0265403e-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 = 0.076793539 0 0.33396919 water fraction, min, max = 0.068485022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612221e-07, Final residual = 2.3214627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763157e-09, Final residual = 1.151592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.8 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.07344305 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098367942 -> dtInletScale=609.95482 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=609.95482 -> dtScale=1.0001637 deltaT = 1.5845529 Time = 3428.25 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 = 0.076791375 0 0.33396026 water fraction, min, max = 0.068487184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789213 0 0.33395133 water fraction, min, max = 0.068489345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791375 0 0.33396026 water fraction, min, max = 0.068487181 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789215 0 0.33395133 water fraction, min, max = 0.068489342 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3741313e-06, Final residual = 4.298868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465759e-09, Final residual = 6.8382412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791376 0 0.33396026 water fraction, min, max = 0.068487183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076789215 0 0.33395134 water fraction, min, max = 0.068489345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791376 0 0.33396026 water fraction, min, max = 0.068487183 2.0265403e-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 = 0.076789215 0 0.33395134 water fraction, min, max = 0.068489345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.866453e-07, Final residual = 2.29674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560844e-09, Final residual = 1.2124253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.99 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.073446848 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098382188 -> dtInletScale=609.86649 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=609.86649 -> dtScale=1.0001674 deltaT = 1.5847824 Time = 3429.83 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 = 0.076787052 0 0.33394241 water fraction, min, max = 0.068491507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076784891 0 0.33393349 water fraction, min, max = 0.068493667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787052 0 0.33394241 water fraction, min, max = 0.068491504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076784893 0 0.33393349 water fraction, min, max = 0.068493665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622261e-06, Final residual = 4.2719179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448697e-09, Final residual = 7.1694767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787053 0 0.33394242 water fraction, min, max = 0.068491506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076784893 0 0.3339335 water fraction, min, max = 0.068493668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787053 0 0.33394242 water fraction, min, max = 0.068491506 2.0265403e-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 = 0.076784893 0 0.3339335 water fraction, min, max = 0.068493668 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521573e-07, Final residual = 2.2604443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539457e-09, Final residual = 1.153523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.18 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.07345065 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009839644 -> dtInletScale=609.77816 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=609.77816 -> dtScale=1.0001709 deltaT = 1.5850121 Time = 3431.42 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 = 0.076782731 0 0.33392458 water fraction, min, max = 0.068495828 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07678057 0 0.33391566 water fraction, min, max = 0.068497988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782731 0 0.33392458 water fraction, min, max = 0.068495825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076780572 0 0.33391566 water fraction, min, max = 0.068497986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495188e-06, Final residual = 4.254808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912021e-09, Final residual = 6.8344238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782732 0 0.33392458 water fraction, min, max = 0.068495827 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076780572 0 0.33391567 water fraction, min, max = 0.068497989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782732 0 0.33392458 water fraction, min, max = 0.068495827 2.0265403e-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 = 0.076780572 0 0.33391567 water fraction, min, max = 0.068497989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662937e-07, Final residual = 2.3402637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171922e-09, Final residual = 1.1325256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.37 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.073454457 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098410698 -> dtInletScale=609.68981 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=609.68981 -> dtScale=1.0001743 deltaT = 1.5852418 Time = 3433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778411 0 0.33390675 water fraction, min, max = 0.068500148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677625 0 0.33389784 water fraction, min, max = 0.068502307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778411 0 0.33390675 water fraction, min, max = 0.068500145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076776253 0 0.33389784 water fraction, min, max = 0.068502305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3385101e-06, Final residual = 4.2286537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584883e-09, Final residual = 7.127209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778412 0 0.33390676 water fraction, min, max = 0.068500147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076776252 0 0.33389785 water fraction, min, max = 0.068502308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076778412 0 0.33390676 water fraction, min, max = 0.068500147 2.0265403e-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 = 0.076776252 0 0.33389785 water fraction, min, max = 0.068502308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571495e-07, Final residual = 2.29148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007259e-09, Final residual = 1.1260464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.56 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.073458269 max: 0.59989343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098424963 -> dtInletScale=609.60145 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=609.60145 -> dtScale=1.0001776 deltaT = 1.5854717 Time = 3434.59 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 = 0.076774092 0 0.33388894 water fraction, min, max = 0.068504467 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771933 0 0.33388003 water fraction, min, max = 0.068506625 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774092 0 0.33388894 water fraction, min, max = 0.068504464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771935 0 0.33388003 water fraction, min, max = 0.068506623 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.339076e-06, Final residual = 4.265626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294968e-09, Final residual = 6.6705252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774093 0 0.33388895 water fraction, min, max = 0.068504466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771934 0 0.33388004 water fraction, min, max = 0.068506626 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774093 0 0.33388895 water fraction, min, max = 0.068504466 2.0265403e-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 = 0.076771935 0 0.33388004 water fraction, min, max = 0.068506626 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543645e-07, Final residual = 2.313191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734282e-09, Final residual = 1.179597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.76 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.073462087 max: 0.59989148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098439234 -> dtInletScale=609.51307 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=609.51307 -> dtScale=1.0001809 deltaT = 1.5857016 Time = 3436.17 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 = 0.076769775 0 0.33387114 water fraction, min, max = 0.068508784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076767616 0 0.33386223 water fraction, min, max = 0.068510941 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076769775 0 0.33387114 water fraction, min, max = 0.068508781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076767618 0 0.33386223 water fraction, min, max = 0.068510939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3292315e-06, Final residual = 4.257026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1858651e-09, Final residual = 6.6945973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076769776 0 0.33387114 water fraction, min, max = 0.068508783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076767618 0 0.33386224 water fraction, min, max = 0.068510942 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076769776 0 0.33387114 water fraction, min, max = 0.068508783 2.0265403e-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 = 0.076767618 0 0.33386224 water fraction, min, max = 0.068510942 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517002e-07, Final residual = 2.301302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096247e-09, Final residual = 1.1443426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.94 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.073465908 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098453511 -> dtInletScale=609.42469 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=609.42469 -> dtScale=1.000184 deltaT = 1.5859317 Time = 3437.76 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 = 0.076765459 0 0.33385334 water fraction, min, max = 0.0685131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763301 0 0.33384444 water fraction, min, max = 0.068515256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765459 0 0.33385334 water fraction, min, max = 0.068513097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763303 0 0.33384445 water fraction, min, max = 0.068515254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.31658e-06, Final residual = 4.2454049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180208e-09, Final residual = 6.7711581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07676546 0 0.33385335 water fraction, min, max = 0.068513099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763303 0 0.33384445 water fraction, min, max = 0.068515257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07676546 0 0.33385335 water fraction, min, max = 0.068513099 2.0265403e-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 = 0.076763303 0 0.33384445 water fraction, min, max = 0.068515257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484695e-07, Final residual = 2.3575087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729592e-09, Final residual = 1.1457495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.12 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.073469736 max: 0.59988779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098467794 -> dtInletScale=609.33629 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=609.33629 -> dtScale=1.0001871 deltaT = 1.5861618 Time = 3439.35 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 = 0.076761145 0 0.33383556 water fraction, min, max = 0.068517414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076758988 0 0.33382667 water fraction, min, max = 0.06851957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076761145 0 0.33383556 water fraction, min, max = 0.068517411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675899 0 0.33382667 water fraction, min, max = 0.068519567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.304246e-06, Final residual = 4.2350426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750633e-09, Final residual = 6.7758598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076761146 0 0.33383557 water fraction, min, max = 0.068517413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675899 0 0.33382668 water fraction, min, max = 0.06851957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076761146 0 0.33383557 water fraction, min, max = 0.068517413 2.0265403e-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 = 0.07675899 0 0.33382668 water fraction, min, max = 0.06851957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485849e-07, Final residual = 2.2433784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.425891e-09, Final residual = 1.092531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.31 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.073473567 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098482083 -> dtInletScale=609.24788 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=609.24788 -> dtScale=1.00019 deltaT = 1.586392 Time = 3440.93 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 = 0.076756832 0 0.33381779 water fraction, min, max = 0.068521726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754676 0 0.3338089 water fraction, min, max = 0.068523881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756833 0 0.33381779 water fraction, min, max = 0.068521723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754678 0 0.3338089 water fraction, min, max = 0.068523879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2947053e-06, Final residual = 4.2312384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2798076e-09, Final residual = 7.8654588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756834 0 0.33381779 water fraction, min, max = 0.068521725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754678 0 0.33380891 water fraction, min, max = 0.068523882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756834 0 0.33381779 water fraction, min, max = 0.068521725 2.0265403e-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 = 0.076754678 0 0.33380891 water fraction, min, max = 0.068523882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569e-07, Final residual = 2.3053528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152399e-09, Final residual = 1.1012156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.49 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.073477407 max: 0.59988436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098496379 -> dtInletScale=609.15945 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=609.15945 -> dtScale=1.0001928 deltaT = 1.5866224 Time = 3442.52 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 = 0.076752521 0 0.33380003 water fraction, min, max = 0.068526038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750366 0 0.33379114 water fraction, min, max = 0.068528192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752521 0 0.33380003 water fraction, min, max = 0.068526035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750368 0 0.33379114 water fraction, min, max = 0.06852819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856416e-06, Final residual = 4.4218554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3267544e-09, Final residual = 6.8711655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752522 0 0.33380003 water fraction, min, max = 0.068526037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750368 0 0.33379115 water fraction, min, max = 0.068528193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076752522 0 0.33380003 water fraction, min, max = 0.068526037 2.0265403e-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 = 0.076750368 0 0.33379115 water fraction, min, max = 0.068528193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.851943e-07, Final residual = 2.2437674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808277e-09, Final residual = 1.1181414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.69 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.07348125 max: 0.59988271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009851068 -> dtInletScale=609.07101 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=609.07101 -> dtScale=1.0001955 deltaT = 1.5868528 Time = 3444.11 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 = 0.076748212 0 0.33378227 water fraction, min, max = 0.068530347 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746057 0 0.3337734 water fraction, min, max = 0.068532501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076748212 0 0.33378227 water fraction, min, max = 0.068530344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746059 0 0.3337734 water fraction, min, max = 0.068532499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938989e-06, Final residual = 4.5350606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899586e-09, Final residual = 6.9374464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076748213 0 0.33378228 water fraction, min, max = 0.068530346 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746059 0 0.3337734 water fraction, min, max = 0.068532502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076748213 0 0.33378228 water fraction, min, max = 0.068530346 2.0265403e-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 = 0.076746059 0 0.3337734 water fraction, min, max = 0.068532502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567817e-07, Final residual = 2.2125011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278621e-09, Final residual = 1.1065733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.88 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.073485097 max: 0.59988111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098524988 -> dtInletScale=608.98256 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=608.98256 -> dtScale=1.0001982 deltaT = 1.5870834 Time = 3445.69 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 = 0.076743903 0 0.33376453 water fraction, min, max = 0.068534656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741749 0 0.33375566 water fraction, min, max = 0.068536808 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743904 0 0.33376453 water fraction, min, max = 0.068534653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741751 0 0.33375566 water fraction, min, max = 0.068536806 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760459e-06, Final residual = 4.4986741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393218e-09, Final residual = 6.8128596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743904 0 0.33376454 water fraction, min, max = 0.068534654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741751 0 0.33375567 water fraction, min, max = 0.068536809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743904 0 0.33376454 water fraction, min, max = 0.068534654 2.0265403e-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 = 0.076741751 0 0.33375567 water fraction, min, max = 0.068536809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395352e-07, Final residual = 2.2945014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455885e-09, Final residual = 1.1433261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.06 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.073488948 max: 0.59987958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098539303 -> dtInletScale=608.8941 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=608.8941 -> dtScale=1.0002007 deltaT = 1.587314 Time = 3447.28 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 = 0.076739597 0 0.3337468 water fraction, min, max = 0.068538962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076737443 0 0.33373793 water fraction, min, max = 0.068541114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739597 0 0.3337468 water fraction, min, max = 0.068538959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076737445 0 0.33373793 water fraction, min, max = 0.068541112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615923e-06, Final residual = 4.4756425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4413438e-09, Final residual = 6.8459981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739598 0 0.33374681 water fraction, min, max = 0.068538961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076737445 0 0.33373794 water fraction, min, max = 0.068541115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076739598 0 0.33374681 water fraction, min, max = 0.068538961 2.0265403e-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 = 0.076737445 0 0.33373794 water fraction, min, max = 0.068541115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706411e-07, Final residual = 2.3247194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386835e-09, Final residual = 1.1948035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.24 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.073492805 max: 0.59987812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098553623 -> dtInletScale=608.80562 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=608.80562 -> dtScale=1.0002032 deltaT = 1.5875448 Time = 3448.87 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 = 0.076735291 0 0.33372908 water fraction, min, max = 0.068543267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076733139 0 0.33372022 water fraction, min, max = 0.068545419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735292 0 0.33372908 water fraction, min, max = 0.068543265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076733141 0 0.33372022 water fraction, min, max = 0.068545417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2494728e-06, Final residual = 4.4927056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3759999e-09, Final residual = 6.8605701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735292 0 0.33372908 water fraction, min, max = 0.068543266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076733141 0 0.33372022 water fraction, min, max = 0.06854542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735292 0 0.33372908 water fraction, min, max = 0.068543266 2.0265403e-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 = 0.076733141 0 0.33372022 water fraction, min, max = 0.06854542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379851e-07, Final residual = 2.3452119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094031e-09, Final residual = 1.0967932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.42 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.073496667 max: 0.59987673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009856795 -> dtInletScale=608.71713 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=608.71713 -> dtScale=1.0002055 deltaT = 1.5877756 Time = 3450.45 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 = 0.076730988 0 0.33371137 water fraction, min, max = 0.068547571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076728836 0 0.33370251 water fraction, min, max = 0.068549722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730988 0 0.33371137 water fraction, min, max = 0.068547568 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076728838 0 0.33370251 water fraction, min, max = 0.06854972 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2377923e-06, Final residual = 4.4727799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197045e-09, Final residual = 6.9621716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730989 0 0.33371137 water fraction, min, max = 0.06854757 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076728838 0 0.33370252 water fraction, min, max = 0.068549723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730989 0 0.33371137 water fraction, min, max = 0.06854757 2.0265403e-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 = 0.076728838 0 0.33370252 water fraction, min, max = 0.068549723 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.832187e-07, Final residual = 2.3817525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921869e-09, Final residual = 1.1240068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.61 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.073500534 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098582283 -> dtInletScale=608.62863 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=608.62863 -> dtScale=1.0002077 deltaT = 1.5880066 Time = 3452.04 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 = 0.076726685 0 0.33369367 water fraction, min, max = 0.068551874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724534 0 0.33368481 water fraction, min, max = 0.068554023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726685 0 0.33369367 water fraction, min, max = 0.068551871 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724536 0 0.33368481 water fraction, min, max = 0.068554021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2219209e-06, Final residual = 4.4217944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161495e-09, Final residual = 7.2964996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726686 0 0.33369367 water fraction, min, max = 0.068551873 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724536 0 0.33368482 water fraction, min, max = 0.068554024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726686 0 0.33369367 water fraction, min, max = 0.068551873 2.0265403e-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 = 0.076724536 0 0.33368482 water fraction, min, max = 0.068554024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441025e-07, Final residual = 2.320831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014161e-09, Final residual = 1.1227021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.81 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.073504406 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098596622 -> dtInletScale=608.54012 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=608.54012 -> dtScale=1.0002098 deltaT = 1.5882376 Time = 3453.63 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 = 0.076722384 0 0.33367597 water fraction, min, max = 0.068556174 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076720234 0 0.33366713 water fraction, min, max = 0.068558324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722385 0 0.33367597 water fraction, min, max = 0.068556171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076720236 0 0.33366713 water fraction, min, max = 0.068558321 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089391e-06, Final residual = 4.3935068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473471e-09, Final residual = 6.9368916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722386 0 0.33367598 water fraction, min, max = 0.068556173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076720236 0 0.33366714 water fraction, min, max = 0.068558324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076722386 0 0.33367598 water fraction, min, max = 0.068556173 2.0265403e-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 = 0.076720236 0 0.33366714 water fraction, min, max = 0.068558324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366355e-07, Final residual = 2.2240192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967087e-09, Final residual = 1.1387438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.99 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.073508285 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098610968 -> dtInletScale=608.45159 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=608.45159 -> dtScale=1.0002118 deltaT = 1.5884688 Time = 3455.22 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 = 0.076718085 0 0.33365829 water fraction, min, max = 0.068560474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715935 0 0.33364945 water fraction, min, max = 0.068562622 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076718085 0 0.33365829 water fraction, min, max = 0.068560471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715937 0 0.33364945 water fraction, min, max = 0.06856262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978904e-06, Final residual = 4.3750156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3852228e-09, Final residual = 7.2899337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076718086 0 0.3336583 water fraction, min, max = 0.068560473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715937 0 0.33364946 water fraction, min, max = 0.068562623 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076718086 0 0.3336583 water fraction, min, max = 0.068560473 2.0265403e-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 = 0.076715937 0 0.33364946 water fraction, min, max = 0.068562623 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223093e-07, Final residual = 2.2640793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389181e-09, Final residual = 1.2541835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.19 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.073512168 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098625319 -> dtInletScale=608.36305 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=608.36305 -> dtScale=1.0002137 deltaT = 1.5887 Time = 3456.81 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 = 0.076713787 0 0.33364062 water fraction, min, max = 0.068564772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711638 0 0.33363178 water fraction, min, max = 0.068566919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076713787 0 0.33364062 water fraction, min, max = 0.068564769 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671164 0 0.33363178 water fraction, min, max = 0.068566917 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1857341e-06, Final residual = 4.3624534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356824e-09, Final residual = 6.9987314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076713788 0 0.33364063 water fraction, min, max = 0.068564771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671164 0 0.33363179 water fraction, min, max = 0.06856692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076713788 0 0.33364063 water fraction, min, max = 0.068564771 2.0265403e-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 = 0.07671164 0 0.33363179 water fraction, min, max = 0.06856692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456063e-07, Final residual = 2.2382528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527091e-09, Final residual = 1.1353193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.38 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.073516056 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098639677 -> dtInletScale=608.2745 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=608.2745 -> dtScale=1.0002155 deltaT = 1.5889314 Time = 3458.4 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 = 0.076709491 0 0.33362296 water fraction, min, max = 0.068569068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076707342 0 0.33361413 water fraction, min, max = 0.068571215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709491 0 0.33362296 water fraction, min, max = 0.068569065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076707344 0 0.33361413 water fraction, min, max = 0.068571213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701929e-06, Final residual = 4.3975739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238839e-09, Final residual = 7.290948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709492 0 0.33362297 water fraction, min, max = 0.068569067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076707344 0 0.33361414 water fraction, min, max = 0.068571216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709492 0 0.33362297 water fraction, min, max = 0.068569067 2.0265403e-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 = 0.076707344 0 0.33361414 water fraction, min, max = 0.068571216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303312e-07, Final residual = 2.2137824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127271e-09, Final residual = 1.1344298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.57 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.073519947 max: 0.59986968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098654042 -> dtInletScale=608.18593 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=608.18593 -> dtScale=1.0002172 deltaT = 1.5891628 Time = 3459.99 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 = 0.076705196 0 0.33360531 water fraction, min, max = 0.068573363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703048 0 0.33359648 water fraction, min, max = 0.06857551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076705196 0 0.33360531 water fraction, min, max = 0.06857336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670305 0 0.33359648 water fraction, min, max = 0.068575507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1563748e-06, Final residual = 4.376018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3870716e-09, Final residual = 6.9321139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076705197 0 0.33360532 water fraction, min, max = 0.068573362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670305 0 0.33359649 water fraction, min, max = 0.06857551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076705197 0 0.33360532 water fraction, min, max = 0.068573362 2.0265403e-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 = 0.07670305 0 0.33359649 water fraction, min, max = 0.06857551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148173e-07, Final residual = 2.3346771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505128e-09, Final residual = 1.1965583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.79 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.073523844 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098668412 -> dtInletScale=608.09735 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=608.09735 -> dtScale=1.0002189 deltaT = 1.5893944 Time = 3461.58 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 = 0.076700902 0 0.33358767 water fraction, min, max = 0.068577657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698755 0 0.33357885 water fraction, min, max = 0.068579802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076700902 0 0.33358767 water fraction, min, max = 0.068577654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698757 0 0.33357885 water fraction, min, max = 0.0685798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1427712e-06, Final residual = 4.3558663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809958e-09, Final residual = 7.001805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076700903 0 0.33358767 water fraction, min, max = 0.068577656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698757 0 0.33357885 water fraction, min, max = 0.068579803 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076700903 0 0.33358767 water fraction, min, max = 0.068577656 2.0265403e-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 = 0.076698757 0 0.33357885 water fraction, min, max = 0.068579803 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134158e-07, Final residual = 2.2640551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764762e-09, Final residual = 1.1784476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.05 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.073527746 max: 0.59986778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098682789 -> dtInletScale=608.00876 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=608.00876 -> dtScale=1.0002204 deltaT = 1.589626 Time = 3463.17 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 = 0.07669661 0 0.33357004 water fraction, min, max = 0.068581949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076694464 0 0.33356122 water fraction, min, max = 0.068584094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07669661 0 0.33357004 water fraction, min, max = 0.068581946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076694466 0 0.33356122 water fraction, min, max = 0.068584092 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1321866e-06, Final residual = 4.3416702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177355e-09, Final residual = 6.9653763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696611 0 0.33357004 water fraction, min, max = 0.068581948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076694466 0 0.33356123 water fraction, min, max = 0.068584095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696611 0 0.33357004 water fraction, min, max = 0.068581948 2.0265403e-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 = 0.076694466 0 0.33356123 water fraction, min, max = 0.068584095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238356e-07, Final residual = 2.2263387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657176e-09, Final residual = 1.1717299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.28 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.073531653 max: 0.59986693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098697172 -> dtInletScale=607.92015 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=607.92015 -> dtScale=1.0002218 deltaT = 1.5898578 Time = 3464.76 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 = 0.076692319 0 0.33355242 water fraction, min, max = 0.06858624 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076690174 0 0.3335436 water fraction, min, max = 0.068588384 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076692319 0 0.33355242 water fraction, min, max = 0.068586237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076690176 0 0.3335436 water fraction, min, max = 0.068588382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289246e-06, Final residual = 4.305525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737661e-09, Final residual = 7.6203732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07669232 0 0.33355242 water fraction, min, max = 0.068586239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076690176 0 0.33354361 water fraction, min, max = 0.068588385 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07669232 0 0.33355242 water fraction, min, max = 0.068586239 2.0265403e-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 = 0.076690176 0 0.33354361 water fraction, min, max = 0.068588385 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105161e-07, Final residual = 2.2589227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880065e-09, Final residual = 1.168184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.52 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.073535563 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098711562 -> dtInletScale=607.83153 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=607.83153 -> dtScale=1.0002232 deltaT = 1.5900897 Time = 3466.35 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 = 0.07668803 0 0.3335348 water fraction, min, max = 0.068590529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076685885 0 0.333526 water fraction, min, max = 0.068592672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07668803 0 0.3335348 water fraction, min, max = 0.068590526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076685887 0 0.333526 water fraction, min, max = 0.06859267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222597e-06, Final residual = 4.2831392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.237702e-09, Final residual = 6.8467077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688031 0 0.33353481 water fraction, min, max = 0.068590528 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076685887 0 0.33352601 water fraction, min, max = 0.068592673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688031 0 0.33353481 water fraction, min, max = 0.068590528 2.0265403e-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 = 0.076685887 0 0.33352601 water fraction, min, max = 0.068592673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077334e-07, Final residual = 2.2945602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602575e-09, Final residual = 1.1318856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.74 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.073539477 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098725957 -> dtInletScale=607.7429 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=607.7429 -> dtScale=1.0002245 deltaT = 1.5903216 Time = 3467.94 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 = 0.076683742 0 0.3335172 water fraction, min, max = 0.068594817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076681598 0 0.3335084 water fraction, min, max = 0.068596959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076683742 0 0.3335172 water fraction, min, max = 0.068594814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0766816 0 0.3335084 water fraction, min, max = 0.068596957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172168e-06, Final residual = 4.2719996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569984e-09, Final residual = 8.840675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076683743 0 0.33351721 water fraction, min, max = 0.068594816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0766816 0 0.33350841 water fraction, min, max = 0.06859696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076683743 0 0.33351721 water fraction, min, max = 0.068594816 2.0265403e-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 = 0.0766816 0 0.33350841 water fraction, min, max = 0.06859696 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052124e-07, Final residual = 2.2128006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148314e-09, Final residual = 1.124566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.05 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.073543395 max: 0.59986465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098740359 -> dtInletScale=607.65426 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=607.65426 -> dtScale=1.0002256 deltaT = 1.5905537 Time = 3469.53 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 = 0.076679456 0 0.33349961 water fraction, min, max = 0.068599103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677312 0 0.33349081 water fraction, min, max = 0.068601245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679456 0 0.33349961 water fraction, min, max = 0.0685991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677315 0 0.33349081 water fraction, min, max = 0.068601243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111626e-06, Final residual = 4.2499882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368676e-09, Final residual = 7.4947717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679457 0 0.33349962 water fraction, min, max = 0.068599102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076677314 0 0.33349082 water fraction, min, max = 0.068601246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679457 0 0.33349962 water fraction, min, max = 0.068599102 2.0265403e-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 = 0.076677314 0 0.33349082 water fraction, min, max = 0.068601246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048102e-07, Final residual = 2.3454043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638024e-09, Final residual = 1.1831005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.26 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.073547317 max: 0.59986401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098754768 -> dtInletScale=607.5656 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=607.5656 -> dtScale=1.0002267 deltaT = 1.5907859 Time = 3471.12 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 = 0.076675171 0 0.33348203 water fraction, min, max = 0.068603388 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076673028 0 0.33347324 water fraction, min, max = 0.068605529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675171 0 0.33348203 water fraction, min, max = 0.068603385 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667303 0 0.33347324 water fraction, min, max = 0.068605527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1224505e-06, Final residual = 4.1737552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.286147e-09, Final residual = 7.0352311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675172 0 0.33348204 water fraction, min, max = 0.068603387 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667303 0 0.33347325 water fraction, min, max = 0.06860553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675172 0 0.33348204 water fraction, min, max = 0.068603387 2.0265403e-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 = 0.07667303 0 0.33347325 water fraction, min, max = 0.06860553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060722e-07, Final residual = 2.3771299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586785e-09, Final residual = 1.1455376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.47 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.073551242 max: 0.5998634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098769182 -> dtInletScale=607.47693 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=607.47693 -> dtScale=1.0002277 deltaT = 1.5910181 Time = 3472.71 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 = 0.076670887 0 0.33346446 water fraction, min, max = 0.068607672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668745 0 0.33345567 water fraction, min, max = 0.068609812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670887 0 0.33346446 water fraction, min, max = 0.068607669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668748 0 0.33345567 water fraction, min, max = 0.06860981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176553e-06, Final residual = 4.1527076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1764039e-09, Final residual = 7.2650533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670888 0 0.33346446 water fraction, min, max = 0.068607671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668747 0 0.33345568 water fraction, min, max = 0.068609813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076670888 0 0.33346446 water fraction, min, max = 0.068607671 2.0265403e-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 = 0.076668747 0 0.33345568 water fraction, min, max = 0.068609813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.801081e-07, Final residual = 2.3637424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4818662e-09, Final residual = 1.1628918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.69 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.07355517 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098783603 -> dtInletScale=607.38825 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=607.38825 -> dtScale=1.0002286 deltaT = 1.5912505 Time = 3474.3 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 = 0.076666605 0 0.3334469 water fraction, min, max = 0.068611954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664464 0 0.33343811 water fraction, min, max = 0.068614093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666605 0 0.3334469 water fraction, min, max = 0.068611951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664466 0 0.33343811 water fraction, min, max = 0.068614091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118046e-06, Final residual = 4.1435377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196812e-09, Final residual = 6.7602953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666606 0 0.3334469 water fraction, min, max = 0.068611953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664466 0 0.33343812 water fraction, min, max = 0.068614094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666606 0 0.3334469 water fraction, min, max = 0.068611953 2.0265403e-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 = 0.076664466 0 0.33343812 water fraction, min, max = 0.068614094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997964e-07, Final residual = 2.2621315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553034e-09, Final residual = 1.1516086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.9 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.073559104 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098798031 -> dtInletScale=607.29955 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=607.29955 -> dtScale=1.0002295 deltaT = 1.591483 Time = 3475.89 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 = 0.076662325 0 0.33342934 water fraction, min, max = 0.068616234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660184 0 0.33342056 water fraction, min, max = 0.068618373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662325 0 0.33342934 water fraction, min, max = 0.068616231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660186 0 0.33342056 water fraction, min, max = 0.068618371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006611e-06, Final residual = 4.145013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.156493e-09, Final residual = 6.8292752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662326 0 0.33342935 water fraction, min, max = 0.068616233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660186 0 0.33342057 water fraction, min, max = 0.068618374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662326 0 0.33342935 water fraction, min, max = 0.068616233 2.0265403e-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 = 0.076660186 0 0.33342057 water fraction, min, max = 0.068618374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016513e-07, Final residual = 2.3302869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995197e-09, Final residual = 1.1852538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.11 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.073563043 max: 0.59986194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098812464 -> dtInletScale=607.21085 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=607.21085 -> dtScale=1.0002301 deltaT = 1.5917155 Time = 3477.48 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 = 0.076658046 0 0.3334118 water fraction, min, max = 0.068620513 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655906 0 0.33340303 water fraction, min, max = 0.068622652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658046 0 0.3334118 water fraction, min, max = 0.06862051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655908 0 0.33340303 water fraction, min, max = 0.06862265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908728e-06, Final residual = 4.1335349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846006e-09, Final residual = 6.8636563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658047 0 0.33341181 water fraction, min, max = 0.068620512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655908 0 0.33340304 water fraction, min, max = 0.068622653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658047 0 0.33341181 water fraction, min, max = 0.068620512 2.0265403e-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 = 0.076655908 0 0.33340304 water fraction, min, max = 0.068622653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997414e-07, Final residual = 2.3363479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501362e-09, Final residual = 1.2018245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.3 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.073566985 max: 0.59986158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098826904 -> dtInletScale=607.12212 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=607.12212 -> dtScale=1.0002308 deltaT = 1.5919482 Time = 3479.07 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 = 0.076653768 0 0.33339427 water fraction, min, max = 0.068624791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651629 0 0.3333855 water fraction, min, max = 0.068626929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076653768 0 0.33339427 water fraction, min, max = 0.068624788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651631 0 0.3333855 water fraction, min, max = 0.068626927 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0856852e-06, Final residual = 4.0894595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817445e-09, Final residual = 6.7982145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076653769 0 0.33339427 water fraction, min, max = 0.06862479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651631 0 0.33338551 water fraction, min, max = 0.06862693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076653769 0 0.33339427 water fraction, min, max = 0.06862479 2.0265403e-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 = 0.076651631 0 0.33338551 water fraction, min, max = 0.06862693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944094e-07, Final residual = 2.330295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953367e-09, Final residual = 1.1857538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.49 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.073570931 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098841351 -> dtInletScale=607.03339 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=607.03339 -> dtScale=1.0002312 deltaT = 1.592181 Time = 3480.67 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 = 0.076649492 0 0.33337674 water fraction, min, max = 0.068629067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647353 0 0.33336798 water fraction, min, max = 0.068631204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649492 0 0.33337674 water fraction, min, max = 0.068629064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647355 0 0.33336798 water fraction, min, max = 0.068631202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0927597e-06, Final residual = 4.0276254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988125e-09, Final residual = 7.0641821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649493 0 0.33337675 water fraction, min, max = 0.068629066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647355 0 0.33336799 water fraction, min, max = 0.068631205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649493 0 0.33337675 water fraction, min, max = 0.068629066 2.0265403e-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 = 0.076647355 0 0.33336799 water fraction, min, max = 0.068631205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973923e-07, Final residual = 2.3334951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128267e-09, Final residual = 1.2090614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.78 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.07357488 max: 0.59986103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098855803 -> dtInletScale=606.94464 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=606.94464 -> dtScale=1.0002317 deltaT = 1.5924138 Time = 3482.26 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 = 0.076645217 0 0.33335923 water fraction, min, max = 0.068633342 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643079 0 0.33335047 water fraction, min, max = 0.068635478 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076645217 0 0.33335923 water fraction, min, max = 0.068633339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643081 0 0.33335047 water fraction, min, max = 0.068635476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0813065e-06, Final residual = 4.0155104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0928625e-09, Final residual = 6.7694115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076645218 0 0.33335924 water fraction, min, max = 0.068633341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076643081 0 0.33335048 water fraction, min, max = 0.068635479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076645218 0 0.33335924 water fraction, min, max = 0.068633341 2.0265403e-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 = 0.076643081 0 0.33335048 water fraction, min, max = 0.068635479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019385e-07, Final residual = 2.3149681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757582e-09, Final residual = 1.1337209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.09 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.073578836 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098870262 -> dtInletScale=606.85588 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=606.85588 -> dtScale=1.000232 deltaT = 1.5926468 Time = 3483.85 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 = 0.076640943 0 0.33334173 water fraction, min, max = 0.068637616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638807 0 0.33333297 water fraction, min, max = 0.068639751 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076640944 0 0.33334173 water fraction, min, max = 0.068637613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638809 0 0.33333297 water fraction, min, max = 0.068639749 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692277e-06, Final residual = 4.0025337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636456e-09, Final residual = 6.6807178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076640944 0 0.33334173 water fraction, min, max = 0.068637615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638808 0 0.33333298 water fraction, min, max = 0.068639752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076640944 0 0.33334173 water fraction, min, max = 0.068637615 2.0265403e-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 = 0.076638809 0 0.33333298 water fraction, min, max = 0.068639752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.788801e-07, Final residual = 2.2955036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112938e-09, Final residual = 1.1600011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.3 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.073582796 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098884727 -> dtInletScale=606.76711 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=606.76711 -> dtScale=1.0002322 deltaT = 1.5928799 Time = 3485.44 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 = 0.076636671 0 0.33332423 water fraction, min, max = 0.068641888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634535 0 0.33331548 water fraction, min, max = 0.068644022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076636672 0 0.33332423 water fraction, min, max = 0.068641885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634538 0 0.33331548 water fraction, min, max = 0.06864402 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572993e-06, Final residual = 3.990029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072424e-09, Final residual = 6.8158866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076636672 0 0.33332424 water fraction, min, max = 0.068641886 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634537 0 0.33331549 water fraction, min, max = 0.068644023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076636672 0 0.33332424 water fraction, min, max = 0.068641886 2.0265403e-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 = 0.076634537 0 0.33331549 water fraction, min, max = 0.068644023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.783419e-07, Final residual = 2.3277554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364733e-09, Final residual = 1.2229646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.52 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.073586762 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098899199 -> dtInletScale=606.67832 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=606.67832 -> dtScale=1.0002323 deltaT = 1.5931131 Time = 3487.04 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 = 0.076632401 0 0.33330675 water fraction, min, max = 0.068646158 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630266 0 0.333298 water fraction, min, max = 0.068648292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632401 0 0.33330675 water fraction, min, max = 0.068646155 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630268 0 0.333298 water fraction, min, max = 0.06864829 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450209e-06, Final residual = 3.9772274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449636e-09, Final residual = 6.6912524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632402 0 0.33330675 water fraction, min, max = 0.068646157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630268 0 0.33329801 water fraction, min, max = 0.068648293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076632402 0 0.33330675 water fraction, min, max = 0.068646157 2.0265403e-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 = 0.076630268 0 0.33329801 water fraction, min, max = 0.068648293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832725e-07, Final residual = 2.282281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174934e-09, Final residual = 1.1564819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.71 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.073590733 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098913677 -> dtInletScale=606.58952 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=606.58952 -> dtScale=1.0002323 deltaT = 1.5933464 Time = 3488.63 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 = 0.076628132 0 0.33328927 water fraction, min, max = 0.068650427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076625997 0 0.33328053 water fraction, min, max = 0.06865256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076628132 0 0.33328927 water fraction, min, max = 0.068650424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626 0 0.33328053 water fraction, min, max = 0.068652558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0324843e-06, Final residual = 3.9648805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072762e-09, Final residual = 6.7466659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076628133 0 0.33328928 water fraction, min, max = 0.068650426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076625999 0 0.33328054 water fraction, min, max = 0.068652561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076628133 0 0.33328928 water fraction, min, max = 0.068650426 2.0265403e-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 = 0.076625999 0 0.33328054 water fraction, min, max = 0.068652561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774034e-07, Final residual = 2.2420362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296049e-09, Final residual = 1.1693199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.91 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.073594707 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098928161 -> dtInletScale=606.50071 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=606.50071 -> dtScale=1.0002322 deltaT = 1.5935798 Time = 3490.22 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 = 0.076623864 0 0.33327181 water fraction, min, max = 0.068654695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621731 0 0.33326307 water fraction, min, max = 0.068656827 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076623865 0 0.33327181 water fraction, min, max = 0.068654692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621733 0 0.33326307 water fraction, min, max = 0.068656825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.02114e-06, Final residual = 3.957802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532861e-09, Final residual = 6.7423322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076623865 0 0.33327181 water fraction, min, max = 0.068654694 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621732 0 0.33326308 water fraction, min, max = 0.068656828 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076623865 0 0.33327181 water fraction, min, max = 0.068654693 2.0265403e-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 = 0.076621733 0 0.33326308 water fraction, min, max = 0.068656828 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754003e-07, Final residual = 2.2384171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866697e-09, Final residual = 1.1092225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.09 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.073598686 max: 0.59986085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098942652 -> dtInletScale=606.41188 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=606.41188 -> dtScale=1.000232 deltaT = 1.5938133 Time = 3491.82 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 = 0.076619598 0 0.33325435 water fraction, min, max = 0.068658961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617465 0 0.33324562 water fraction, min, max = 0.068661092 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619598 0 0.33325435 water fraction, min, max = 0.068658958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617467 0 0.33324562 water fraction, min, max = 0.06866109 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101825e-06, Final residual = 3.9461716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007684e-09, Final residual = 6.9004974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619599 0 0.33325436 water fraction, min, max = 0.06865896 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617467 0 0.33324563 water fraction, min, max = 0.068661093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619599 0 0.33325436 water fraction, min, max = 0.06865896 2.0265403e-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 = 0.076617467 0 0.33324563 water fraction, min, max = 0.068661093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713568e-07, Final residual = 2.2113887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074332e-09, Final residual = 1.1174857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.29 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.07360267 max: 0.59986103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098957149 -> dtInletScale=606.32304 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=606.32304 -> dtScale=1.0002317 deltaT = 1.5940469 Time = 3493.41 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 = 0.076615334 0 0.3332369 water fraction, min, max = 0.068663225 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613201 0 0.33322818 water fraction, min, max = 0.068665356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076615334 0 0.33323691 water fraction, min, max = 0.068663222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613203 0 0.33322818 water fraction, min, max = 0.068665354 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974357e-06, Final residual = 3.9337431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.943484e-09, Final residual = 6.7390962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076615335 0 0.33323691 water fraction, min, max = 0.068663224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613203 0 0.33322819 water fraction, min, max = 0.068665357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076615335 0 0.33323691 water fraction, min, max = 0.068663224 2.0265403e-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 = 0.076613203 0 0.33322819 water fraction, min, max = 0.068665357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800985e-07, Final residual = 2.1749292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966309e-09, Final residual = 1.1628338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.49 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.073606657 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098971653 -> dtInletScale=606.23419 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=606.23419 -> dtScale=1.0002313 deltaT = 1.5942806 Time = 3495.01 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 = 0.076611071 0 0.33321947 water fraction, min, max = 0.068667488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076608939 0 0.33321075 water fraction, min, max = 0.068669619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076611071 0 0.33321947 water fraction, min, max = 0.068667485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076608941 0 0.33321075 water fraction, min, max = 0.068669617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.98541e-06, Final residual = 3.9197669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753489e-09, Final residual = 6.6279379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076611072 0 0.33321947 water fraction, min, max = 0.068667487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076608941 0 0.33321076 water fraction, min, max = 0.06866962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076611072 0 0.33321947 water fraction, min, max = 0.068667487 2.0265403e-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 = 0.076608941 0 0.33321076 water fraction, min, max = 0.068669619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662391e-07, Final residual = 2.1307451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326872e-09, Final residual = 1.1218755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.67 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.073610649 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098986162 -> dtInletScale=606.14533 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=606.14533 -> dtScale=1.0002308 deltaT = 1.5945144 Time = 3496.6 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 = 0.076606809 0 0.33320204 water fraction, min, max = 0.06867175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076604678 0 0.33319332 water fraction, min, max = 0.06867388 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076606809 0 0.33320204 water fraction, min, max = 0.068671747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660468 0 0.33319333 water fraction, min, max = 0.068673878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9725215e-06, Final residual = 3.9032885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9034069e-09, Final residual = 7.2164039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660681 0 0.33320205 water fraction, min, max = 0.068671749 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660468 0 0.33319333 water fraction, min, max = 0.068673881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660681 0 0.33320205 water fraction, min, max = 0.068671749 2.0265403e-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 = 0.07660468 0 0.33319333 water fraction, min, max = 0.06867388 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560403e-07, Final residual = 2.1175469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596986e-09, Final residual = 1.1593243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.86 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.073614645 max: 0.59986191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099000679 -> dtInletScale=606.05645 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=606.05645 -> dtScale=1.0002302 deltaT = 1.5947483 Time = 3498.2 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 = 0.076602549 0 0.33318462 water fraction, min, max = 0.06867601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600418 0 0.33317591 water fraction, min, max = 0.068678139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602549 0 0.33318462 water fraction, min, max = 0.068676007 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600421 0 0.33317591 water fraction, min, max = 0.068678137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593817e-06, Final residual = 3.8854214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124805e-09, Final residual = 7.0033921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660255 0 0.33318463 water fraction, min, max = 0.068676009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660042 0 0.33317592 water fraction, min, max = 0.06867814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660255 0 0.33318463 water fraction, min, max = 0.068676009 2.0265403e-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 = 0.07660042 0 0.33317592 water fraction, min, max = 0.06867814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533668e-07, Final residual = 2.1728029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656102e-09, Final residual = 1.1162561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.07 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.073618647 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099015201 -> dtInletScale=605.96756 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=605.96756 -> dtScale=1.0002295 deltaT = 1.5949823 Time = 3499.79 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 = 0.07659829 0 0.33316721 water fraction, min, max = 0.068680269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659616 0 0.33315851 water fraction, min, max = 0.068682397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659829 0 0.33316721 water fraction, min, max = 0.068680266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076596163 0 0.33315851 water fraction, min, max = 0.068682395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9762124e-06, Final residual = 3.7901398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630697e-09, Final residual = 6.4416239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598291 0 0.33316722 water fraction, min, max = 0.068680268 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076596162 0 0.33315852 water fraction, min, max = 0.068682398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598291 0 0.33316722 water fraction, min, max = 0.068680268 2.0265403e-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 = 0.076596162 0 0.33315852 water fraction, min, max = 0.068682398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639533e-07, Final residual = 2.1432738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222538e-09, Final residual = 1.1416675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.29 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.073622645 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009902973 -> dtInletScale=605.87866 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=605.87866 -> dtScale=1.0002288 deltaT = 1.5952164 Time = 3501.39 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 = 0.076594033 0 0.33314982 water fraction, min, max = 0.068684526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591904 0 0.33314111 water fraction, min, max = 0.068686654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076594033 0 0.33314982 water fraction, min, max = 0.068684523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591906 0 0.33314111 water fraction, min, max = 0.068686652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9662951e-06, Final residual = 3.764946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476436e-09, Final residual = 6.4280887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076594034 0 0.33314982 water fraction, min, max = 0.068684525 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591906 0 0.33314112 water fraction, min, max = 0.068686655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076594034 0 0.33314982 water fraction, min, max = 0.068684525 2.0265403e-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 = 0.076591906 0 0.33314112 water fraction, min, max = 0.068686655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583328e-07, Final residual = 2.1358552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609818e-09, Final residual = 1.18507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.48 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.073626648 max: 0.59986322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099044266 -> dtInletScale=605.78974 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=605.78974 -> dtScale=1.000228 deltaT = 1.5954506 Time = 3502.98 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 = 0.076589777 0 0.33313243 water fraction, min, max = 0.068688782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076587649 0 0.33312373 water fraction, min, max = 0.068690909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076589777 0 0.33313243 water fraction, min, max = 0.068688779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076587651 0 0.33312373 water fraction, min, max = 0.068690907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9558488e-06, Final residual = 3.7379091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970454e-09, Final residual = 6.3405477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076589778 0 0.33313243 water fraction, min, max = 0.068688781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076587651 0 0.33312374 water fraction, min, max = 0.06869091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076589778 0 0.33313243 water fraction, min, max = 0.068688781 2.0265403e-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 = 0.076587651 0 0.33312374 water fraction, min, max = 0.06869091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442166e-07, Final residual = 2.187227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641283e-09, Final residual = 1.149029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.65 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.073630656 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099058808 -> dtInletScale=605.70081 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=605.70081 -> dtScale=1.0002271 deltaT = 1.5956849 Time = 3504.58 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 = 0.076585522 0 0.33311505 water fraction, min, max = 0.068693037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583395 0 0.33310635 water fraction, min, max = 0.068695162 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585522 0 0.33311505 water fraction, min, max = 0.068693034 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583397 0 0.33310635 water fraction, min, max = 0.06869516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454556e-06, Final residual = 3.7061134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632578e-09, Final residual = 6.5197257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585523 0 0.33311505 water fraction, min, max = 0.068693036 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583397 0 0.33310636 water fraction, min, max = 0.068695163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585523 0 0.33311505 water fraction, min, max = 0.068693036 2.0265403e-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 = 0.076583397 0 0.33310636 water fraction, min, max = 0.068695163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483501e-07, Final residual = 2.2312605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3341379e-09, Final residual = 1.0852599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.84 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.073634667 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099073356 -> dtInletScale=605.61187 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=605.61187 -> dtScale=1.0002261 deltaT = 1.5959193 Time = 3506.17 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 = 0.076581269 0 0.33309767 water fraction, min, max = 0.06869729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579143 0 0.33308899 water fraction, min, max = 0.068699415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658127 0 0.33309767 water fraction, min, max = 0.068697287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579145 0 0.33308899 water fraction, min, max = 0.068699413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.934505e-06, Final residual = 3.6793325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448322e-09, Final residual = 6.7190925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658127 0 0.33309768 water fraction, min, max = 0.068697289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579145 0 0.333089 water fraction, min, max = 0.068699416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658127 0 0.33309768 water fraction, min, max = 0.068697288 2.0265403e-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 = 0.076579145 0 0.333089 water fraction, min, max = 0.068699415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406045e-07, Final residual = 2.0681664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.45372e-09, Final residual = 1.1412825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.11 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.073638683 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009908791 -> dtInletScale=605.52291 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=605.52291 -> dtScale=1.000225 deltaT = 1.5961538 Time = 3507.77 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 = 0.076577018 0 0.33308031 water fraction, min, max = 0.068701541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574892 0 0.33307163 water fraction, min, max = 0.068703665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577018 0 0.33308031 water fraction, min, max = 0.068701538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574894 0 0.33307163 water fraction, min, max = 0.068703663 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9340039e-06, Final residual = 3.6663456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6073581e-09, Final residual = 6.1330828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577019 0 0.33308032 water fraction, min, max = 0.06870154 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574894 0 0.33307164 water fraction, min, max = 0.068703666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577019 0 0.33308032 water fraction, min, max = 0.06870154 2.0265403e-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 = 0.076574894 0 0.33307164 water fraction, min, max = 0.068703666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406185e-07, Final residual = 2.1221506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965472e-09, Final residual = 1.1485457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.36 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.073642702 max: 0.59986571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099102471 -> dtInletScale=605.43394 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=605.43394 -> dtScale=1.0002239 deltaT = 1.5963885 Time = 3509.37 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 = 0.076572768 0 0.33306296 water fraction, min, max = 0.068705791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570643 0 0.33305428 water fraction, min, max = 0.068707915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572768 0 0.33306296 water fraction, min, max = 0.068705788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570645 0 0.33305428 water fraction, min, max = 0.068707912 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330518e-06, Final residual = 3.6806532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.616276e-09, Final residual = 6.1741346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572769 0 0.33306297 water fraction, min, max = 0.06870579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570645 0 0.33305429 water fraction, min, max = 0.068707915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572769 0 0.33306297 water fraction, min, max = 0.06870579 2.0265403e-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 = 0.076570645 0 0.33305429 water fraction, min, max = 0.068707915 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731275e-07, Final residual = 2.0130402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071502e-09, Final residual = 1.0552014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.58 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.073646725 max: 0.59986643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099117039 -> dtInletScale=605.34496 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=605.34496 -> dtScale=1.0002227 deltaT = 1.5966232 Time = 3510.96 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 = 0.07656852 0 0.33304562 water fraction, min, max = 0.068710039 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076566395 0 0.33303694 water fraction, min, max = 0.068712162 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656852 0 0.33304562 water fraction, min, max = 0.068710036 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076566397 0 0.33303694 water fraction, min, max = 0.06871216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9214912e-06, Final residual = 3.6553584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613057e-09, Final residual = 7.1384589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076568521 0 0.33304562 water fraction, min, max = 0.068710038 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076566397 0 0.33303695 water fraction, min, max = 0.068712163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076568521 0 0.33304562 water fraction, min, max = 0.068710038 2.0265403e-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 = 0.076566397 0 0.33303695 water fraction, min, max = 0.068712163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316121e-07, Final residual = 2.130542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131468e-09, Final residual = 1.0632065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.8 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.073650754 max: 0.59986721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099131613 -> dtInletScale=605.25597 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=605.25597 -> dtScale=1.0002214 deltaT = 1.596858 Time = 3512.56 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 = 0.076564273 0 0.33302828 water fraction, min, max = 0.068714286 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562149 0 0.33301962 water fraction, min, max = 0.068716409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076564273 0 0.33302828 water fraction, min, max = 0.068714283 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562151 0 0.33301962 water fraction, min, max = 0.068716406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9114763e-06, Final residual = 3.62831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.566304e-09, Final residual = 6.2728087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076564274 0 0.33302829 water fraction, min, max = 0.068714285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562151 0 0.33301962 water fraction, min, max = 0.068716409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076564274 0 0.33302829 water fraction, min, max = 0.068714285 2.0265403e-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 = 0.076562151 0 0.33301962 water fraction, min, max = 0.068716409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358537e-07, Final residual = 2.014397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909921e-09, Final residual = 1.0890385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.073654785 max: 0.59986804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099146193 -> dtInletScale=605.16696 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=605.16696 -> dtScale=1.00022 deltaT = 1.597093 Time = 3514.16 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 = 0.076560027 0 0.33301096 water fraction, min, max = 0.068718532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557904 0 0.3330023 water fraction, min, max = 0.068720653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076560027 0 0.33301096 water fraction, min, max = 0.068718529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557906 0 0.3330023 water fraction, min, max = 0.068720651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9002298e-06, Final residual = 3.5971356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501357e-09, Final residual = 6.0593226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076560028 0 0.33301097 water fraction, min, max = 0.068718531 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557906 0 0.3330023 water fraction, min, max = 0.068720654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076560028 0 0.33301097 water fraction, min, max = 0.068718531 2.0265403e-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 = 0.076557906 0 0.3330023 water fraction, min, max = 0.068720654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.729079e-07, Final residual = 2.1620107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385518e-09, Final residual = 1.0684977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.2 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.07365882 max: 0.59986892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009916078 -> dtInletScale=605.07794 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=605.07794 -> dtScale=1.0002185 deltaT = 1.597328 Time = 3515.75 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 = 0.076555783 0 0.33299364 water fraction, min, max = 0.068722776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553661 0 0.33298498 water fraction, min, max = 0.068724897 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555783 0 0.33299365 water fraction, min, max = 0.068722773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553663 0 0.33298499 water fraction, min, max = 0.068724894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863937e-06, Final residual = 3.566861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167806e-09, Final residual = 6.3407659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555784 0 0.33299365 water fraction, min, max = 0.068722775 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553663 0 0.33298499 water fraction, min, max = 0.068724897 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555784 0 0.33299365 water fraction, min, max = 0.068722775 2.0265403e-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 = 0.076553663 0 0.33298499 water fraction, min, max = 0.068724897 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267425e-07, Final residual = 2.014894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991445e-09, Final residual = 1.1052146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.41 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.07366286 max: 0.59986987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099175373 -> dtInletScale=604.9889 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=604.9889 -> dtScale=1.0002169 deltaT = 1.5975631 Time = 3517.35 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 = 0.076551541 0 0.33297634 water fraction, min, max = 0.068727018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549419 0 0.33296768 water fraction, min, max = 0.068729138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076551541 0 0.33297634 water fraction, min, max = 0.068727015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549421 0 0.33296768 water fraction, min, max = 0.068729136 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8740697e-06, Final residual = 3.5366075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949558e-09, Final residual = 6.1373345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076551542 0 0.33297634 water fraction, min, max = 0.068727017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549421 0 0.33296769 water fraction, min, max = 0.068729139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076551542 0 0.33297634 water fraction, min, max = 0.068727017 2.0265403e-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 = 0.076549421 0 0.33296769 water fraction, min, max = 0.068729139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246172e-07, Final residual = 2.082994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482776e-09, Final residual = 1.0793943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.6 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.073666904 max: 0.59987087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099189973 -> dtInletScale=604.89985 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=604.89985 -> dtScale=1.0002153 deltaT = 1.5977984 Time = 3518.95 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 = 0.0765473 0 0.33295904 water fraction, min, max = 0.068731259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545179 0 0.33295039 water fraction, min, max = 0.068733379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765473 0 0.33295904 water fraction, min, max = 0.068731256 2.0265403e-16 0.999 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 = 0.076545181 0 0.33295039 water fraction, min, max = 0.068733376 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8613849e-06, Final residual = 3.5178833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5125429e-09, Final residual = 6.6499467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076547301 0 0.33295905 water fraction, min, max = 0.068731258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545181 0 0.3329504 water fraction, min, max = 0.068733379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076547301 0 0.33295905 water fraction, min, max = 0.068731258 2.0265403e-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 = 0.076545181 0 0.3329504 water fraction, min, max = 0.068733379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256479e-07, Final residual = 2.0111148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722064e-09, Final residual = 1.0896942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.8 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.073670954 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099204579 -> dtInletScale=604.81079 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=604.81079 -> dtScale=1.0002135 deltaT = 1.5980337 Time = 3520.55 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 = 0.07654306 0 0.33294175 water fraction, min, max = 0.068735499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654094 0 0.33293311 water fraction, min, max = 0.068737617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654306 0 0.33294175 water fraction, min, max = 0.068735496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076540942 0 0.33293311 water fraction, min, max = 0.068737615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485704e-06, Final residual = 3.491827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237014e-09, Final residual = 6.0128606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543061 0 0.33294176 water fraction, min, max = 0.068735498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076540942 0 0.33293312 water fraction, min, max = 0.068737618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543061 0 0.33294176 water fraction, min, max = 0.068735498 2.0265403e-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 = 0.076540942 0 0.33293312 water fraction, min, max = 0.068737618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222558e-07, Final residual = 1.987374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231829e-09, Final residual = 1.1141568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.98 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.073675011 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099219191 -> dtInletScale=604.72172 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=604.72172 -> dtScale=1.0002115 deltaT = 1.5982692 Time = 3522.15 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 = 0.076538822 0 0.33292448 water fraction, min, max = 0.068739737 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536703 0 0.33291583 water fraction, min, max = 0.068741854 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538822 0 0.33292448 water fraction, min, max = 0.068739734 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536705 0 0.33291584 water fraction, min, max = 0.068741852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8415051e-06, Final residual = 3.4419702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317168e-09, Final residual = 5.880453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538823 0 0.33292448 water fraction, min, max = 0.068739736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536705 0 0.33291584 water fraction, min, max = 0.068741855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538823 0 0.33292448 water fraction, min, max = 0.068739736 2.0265403e-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 = 0.076536705 0 0.33291584 water fraction, min, max = 0.068741855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234976e-07, Final residual = 2.0070329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725747e-09, Final residual = 1.1419967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.17 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.073679069 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009923381 -> dtInletScale=604.63263 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=604.63263 -> dtScale=1.0002096 deltaT = 1.5985048 Time = 3523.74 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 = 0.076534586 0 0.33290721 water fraction, min, max = 0.068743973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076532467 0 0.33289857 water fraction, min, max = 0.06874609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076534586 0 0.33290721 water fraction, min, max = 0.06874397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653247 0 0.33289857 water fraction, min, max = 0.068746088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437037e-06, Final residual = 3.3900943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320069e-09, Final residual = 5.8520099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076534587 0 0.33290721 water fraction, min, max = 0.068743972 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076532469 0 0.33289858 water fraction, min, max = 0.068746091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076534587 0 0.33290721 water fraction, min, max = 0.068743972 2.0265403e-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 = 0.076532469 0 0.33289858 water fraction, min, max = 0.068746091 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242635e-07, Final residual = 2.0723845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293159e-09, Final residual = 1.1364001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.36 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.073683131 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099248436 -> dtInletScale=604.54353 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=604.54353 -> dtScale=1.0002075 deltaT = 1.5987404 Time = 3525.34 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 = 0.076530351 0 0.33288995 water fraction, min, max = 0.068748208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528233 0 0.33288131 water fraction, min, max = 0.068750324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530351 0 0.33288995 water fraction, min, max = 0.068748205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528235 0 0.33288131 water fraction, min, max = 0.068750322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309899e-06, Final residual = 3.3607282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990201e-09, Final residual = 6.0783149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530352 0 0.33288995 water fraction, min, max = 0.068748207 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528235 0 0.33288132 water fraction, min, max = 0.068750325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530352 0 0.33288995 water fraction, min, max = 0.068748207 2.0265403e-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 = 0.076528235 0 0.33288132 water fraction, min, max = 0.068750325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281434e-07, Final residual = 2.0230175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244695e-09, Final residual = 1.1204694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.54 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.073687198 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099263068 -> dtInletScale=604.45442 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=604.45442 -> dtScale=1.0002053 deltaT = 1.5989762 Time = 3526.94 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 = 0.076526117 0 0.3328727 water fraction, min, max = 0.068752442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076524001 0 0.33286407 water fraction, min, max = 0.068754557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076526117 0 0.3328727 water fraction, min, max = 0.068752439 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076524003 0 0.33286407 water fraction, min, max = 0.068754555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179058e-06, Final residual = 3.3331025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267237e-09, Final residual = 7.9345441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076526118 0 0.3328727 water fraction, min, max = 0.068752441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076524003 0 0.33286408 water fraction, min, max = 0.068754558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076526118 0 0.3328727 water fraction, min, max = 0.06875244 2.0265403e-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 = 0.076524003 0 0.33286408 water fraction, min, max = 0.068754558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195359e-07, Final residual = 2.0083149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231545e-09, Final residual = 1.0680184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.73 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073691267 max: 0.59987817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099277706 -> dtInletScale=604.36529 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=604.36529 -> dtScale=1.0002031 deltaT = 1.5992121 Time = 3528.54 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 = 0.076521885 0 0.33285545 water fraction, min, max = 0.068756673 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076519769 0 0.33284683 water fraction, min, max = 0.068758788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076521886 0 0.33285545 water fraction, min, max = 0.06875667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076519772 0 0.33284683 water fraction, min, max = 0.068758786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056358e-06, Final residual = 3.3086465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.339394e-09, Final residual = 5.9845236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076521887 0 0.33285546 water fraction, min, max = 0.068756672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076519771 0 0.33284684 water fraction, min, max = 0.068758789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076521887 0 0.33285546 water fraction, min, max = 0.068756672 2.0265403e-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 = 0.076519771 0 0.33284684 water fraction, min, max = 0.068758789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172909e-07, Final residual = 2.0286616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.277451e-09, Final residual = 1.1247369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.92 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073695342 max: 0.59987958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099292351 -> dtInletScale=604.27615 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=604.27615 -> dtScale=1.0002007 deltaT = 1.599448 Time = 3530.14 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 = 0.076517655 0 0.33283822 water fraction, min, max = 0.068760904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651554 0 0.3328296 water fraction, min, max = 0.068763018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076517655 0 0.33283822 water fraction, min, max = 0.068760901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076515542 0 0.3328296 water fraction, min, max = 0.068763016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998891e-06, Final residual = 3.2879644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3279872e-09, Final residual = 5.5913228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076517656 0 0.33283823 water fraction, min, max = 0.068760903 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076515542 0 0.33282961 water fraction, min, max = 0.068763018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076517656 0 0.33283823 water fraction, min, max = 0.068760903 2.0265403e-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 = 0.076515542 0 0.33282961 water fraction, min, max = 0.068763018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213684e-07, Final residual = 1.9790434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601995e-09, Final residual = 1.1243155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.11 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073699421 max: 0.59988103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099307002 -> dtInletScale=604.187 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=604.187 -> dtScale=1.0001983 deltaT = 1.5996841 Time = 3531.74 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 = 0.076513426 0 0.332821 water fraction, min, max = 0.068765133 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511312 0 0.33281238 water fraction, min, max = 0.068767246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076513426 0 0.332821 water fraction, min, max = 0.06876513 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511314 0 0.33281238 water fraction, min, max = 0.068767244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925266e-06, Final residual = 3.267451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291872e-09, Final residual = 6.7258519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076513427 0 0.332821 water fraction, min, max = 0.068765132 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511314 0 0.33281239 water fraction, min, max = 0.068767247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076513427 0 0.332821 water fraction, min, max = 0.068765131 2.0265403e-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 = 0.076511314 0 0.33281239 water fraction, min, max = 0.068767246 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148688e-07, Final residual = 1.9824481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.280465e-09, Final residual = 1.038746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.28 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073703504 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009932166 -> dtInletScale=604.09784 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=604.09784 -> dtScale=1.0001958 deltaT = 1.5999203 Time = 3533.34 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 = 0.076509199 0 0.33280378 water fraction, min, max = 0.06876936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507085 0 0.33279517 water fraction, min, max = 0.068771472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076509199 0 0.33280378 water fraction, min, max = 0.068769357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507088 0 0.33279517 water fraction, min, max = 0.06877147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7793887e-06, Final residual = 3.2382657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602861e-09, Final residual = 7.1476703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765092 0 0.33280379 water fraction, min, max = 0.068769359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507087 0 0.33279518 water fraction, min, max = 0.068771473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765092 0 0.33280379 water fraction, min, max = 0.068769359 2.0265403e-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 = 0.076507087 0 0.33279518 water fraction, min, max = 0.068771473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157329e-07, Final residual = 2.0986158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562874e-09, Final residual = 1.0688089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.47 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073707593 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099336325 -> dtInletScale=604.00866 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=604.00866 -> dtScale=1.0001932 deltaT = 1.6001566 Time = 3534.94 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 = 0.076504973 0 0.33278658 water fraction, min, max = 0.068773586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650286 0 0.33277797 water fraction, min, max = 0.068775697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504974 0 0.33278658 water fraction, min, max = 0.068773583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502863 0 0.33277797 water fraction, min, max = 0.068775695 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7849495e-06, Final residual = 3.2593804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3742058e-09, Final residual = 5.7056319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504974 0 0.33278658 water fraction, min, max = 0.068773585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502862 0 0.33277798 water fraction, min, max = 0.068775698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504974 0 0.33278658 water fraction, min, max = 0.068773584 2.0265403e-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 = 0.076502862 0 0.33277798 water fraction, min, max = 0.068775698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159913e-07, Final residual = 2.0070821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592605e-09, Final residual = 1.1131476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.66 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.073711684 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099350995 -> dtInletScale=603.91946 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=603.91946 -> dtScale=1.0001905 deltaT = 1.600393 Time = 3536.54 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 = 0.076500749 0 0.33276938 water fraction, min, max = 0.06877781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076498637 0 0.33276078 water fraction, min, max = 0.06877992 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076500749 0 0.33276938 water fraction, min, max = 0.068777807 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076498639 0 0.33276078 water fraction, min, max = 0.068779918 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759067e-06, Final residual = 3.2445871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493008e-09, Final residual = 5.6122669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650075 0 0.33276938 water fraction, min, max = 0.068777809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076498639 0 0.33276079 water fraction, min, max = 0.068779921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650075 0 0.33276938 water fraction, min, max = 0.068777809 2.0265403e-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 = 0.076498639 0 0.33276079 water fraction, min, max = 0.068779921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235132e-07, Final residual = 2.0730754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263917e-09, Final residual = 1.0903221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.87 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.073715779 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099365673 -> dtInletScale=603.83026 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=603.83026 -> dtScale=1.0001878 deltaT = 1.6006295 Time = 3538.14 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 = 0.076496527 0 0.33275219 water fraction, min, max = 0.068782032 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494415 0 0.33274359 water fraction, min, max = 0.068784142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496527 0 0.33275219 water fraction, min, max = 0.068782029 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494417 0 0.3327436 water fraction, min, max = 0.06878414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7592376e-06, Final residual = 3.2126649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447641e-09, Final residual = 6.1450541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496528 0 0.3327522 water fraction, min, max = 0.068782031 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494417 0 0.3327436 water fraction, min, max = 0.068784143 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496528 0 0.3327522 water fraction, min, max = 0.068782031 2.0265403e-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 = 0.076494417 0 0.3327436 water fraction, min, max = 0.068784143 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105161e-07, Final residual = 2.0278346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312001e-09, Final residual = 1.0815364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.11 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.073719879 max: 0.59988905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099380357 -> dtInletScale=603.74104 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=603.74104 -> dtScale=1.0001849 deltaT = 1.6008661 Time = 3539.74 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 = 0.076492306 0 0.33273501 water fraction, min, max = 0.068786253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076490195 0 0.33272642 water fraction, min, max = 0.068788363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492306 0 0.33273501 water fraction, min, max = 0.06878625 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076490197 0 0.33272642 water fraction, min, max = 0.06878836 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448317e-06, Final residual = 3.1814079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443641e-09, Final residual = 5.7536725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492307 0 0.33273502 water fraction, min, max = 0.068786252 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076490197 0 0.33272643 water fraction, min, max = 0.068788363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492307 0 0.33273502 water fraction, min, max = 0.068786252 2.0265403e-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 = 0.076490197 0 0.33272643 water fraction, min, max = 0.068788363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075528e-07, Final residual = 2.0078394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374552e-09, Final residual = 1.0921589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.32 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.073723985 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099395047 -> dtInletScale=603.65181 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=603.65181 -> dtScale=1.000182 deltaT = 1.6011028 Time = 3541.34 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 = 0.076488086 0 0.33271784 water fraction, min, max = 0.068790473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485976 0 0.33270925 water fraction, min, max = 0.068792581 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076488086 0 0.33271784 water fraction, min, max = 0.06879047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485978 0 0.33270926 water fraction, min, max = 0.068792579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.733123e-06, Final residual = 3.1542879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828519e-09, Final residual = 5.8061713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076488087 0 0.33271785 water fraction, min, max = 0.068790472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076485978 0 0.33270926 water fraction, min, max = 0.068792582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076488087 0 0.33271785 water fraction, min, max = 0.068790472 2.0265403e-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 = 0.076485978 0 0.33270926 water fraction, min, max = 0.068792582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061217e-07, Final residual = 2.02548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127156e-09, Final residual = 1.1137963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.53 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.073728094 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099409744 -> dtInletScale=603.56256 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=603.56256 -> dtScale=1.000179 deltaT = 1.6013396 Time = 3542.94 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 = 0.076483868 0 0.33270068 water fraction, min, max = 0.068794691 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481759 0 0.3326921 water fraction, min, max = 0.068796798 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483868 0 0.33270068 water fraction, min, max = 0.068794688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481761 0 0.3326921 water fraction, min, max = 0.068796796 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212201e-06, Final residual = 3.1417711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730038e-09, Final residual = 5.5235574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483869 0 0.33270069 water fraction, min, max = 0.06879469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076481761 0 0.33269211 water fraction, min, max = 0.068796799 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483869 0 0.33270069 water fraction, min, max = 0.06879469 2.0265403e-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 = 0.076481761 0 0.33269211 water fraction, min, max = 0.068796799 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037969e-07, Final residual = 1.9396622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997879e-09, Final residual = 1.0798763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.78 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.073732209 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099424447 -> dtInletScale=603.47331 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=603.47331 -> dtScale=1.0001758 deltaT = 1.6015765 Time = 3544.55 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 = 0.076479652 0 0.33268353 water fraction, min, max = 0.068798907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076477544 0 0.33267495 water fraction, min, max = 0.068801014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479652 0 0.33268353 water fraction, min, max = 0.068798904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076477546 0 0.33267495 water fraction, min, max = 0.068801012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081625e-06, Final residual = 3.1139483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187249e-09, Final residual = 6.2677248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479653 0 0.33268353 water fraction, min, max = 0.068798906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076477546 0 0.33267496 water fraction, min, max = 0.068801015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479653 0 0.33268353 water fraction, min, max = 0.068798906 2.0265403e-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 = 0.076477546 0 0.33267496 water fraction, min, max = 0.068801015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007379e-07, Final residual = 1.9449133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908176e-09, Final residual = 1.1279049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.073736329 max: 0.59989653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099439157 -> dtInletScale=603.38404 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=603.38404 -> dtScale=1.0001725 deltaT = 1.6018136 Time = 3546.15 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 = 0.076475437 0 0.33266638 water fraction, min, max = 0.068803122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647333 0 0.33265781 water fraction, min, max = 0.068805228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076475437 0 0.33266638 water fraction, min, max = 0.068803119 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473332 0 0.33265781 water fraction, min, max = 0.068805226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967042e-06, Final residual = 3.0859418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777233e-09, Final residual = 8.2150416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076475438 0 0.33266639 water fraction, min, max = 0.068803121 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076473332 0 0.33265782 water fraction, min, max = 0.068805229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076475438 0 0.33266639 water fraction, min, max = 0.068803121 2.0265403e-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 = 0.076473332 0 0.33265782 water fraction, min, max = 0.068805229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027903e-07, Final residual = 2.0543233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265231e-09, Final residual = 1.1263209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.22 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.073740454 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099453874 -> dtInletScale=603.29475 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=603.29475 -> dtScale=1.0001691 deltaT = 1.6020507 Time = 3547.75 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 = 0.076471224 0 0.33264925 water fraction, min, max = 0.068807335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076469117 0 0.33264068 water fraction, min, max = 0.06880944 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471224 0 0.33264925 water fraction, min, max = 0.068807332 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646912 0 0.33264068 water fraction, min, max = 0.068809438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6843073e-06, Final residual = 3.0603576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137445e-09, Final residual = 5.255625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471225 0 0.33264926 water fraction, min, max = 0.068807334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076469119 0 0.33264069 water fraction, min, max = 0.068809441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471225 0 0.33264926 water fraction, min, max = 0.068807334 2.0265403e-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 = 0.076469119 0 0.33264069 water fraction, min, max = 0.068809441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991759e-07, Final residual = 1.9870237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618293e-09, Final residual = 1.1121675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.41 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.073744584 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099468597 -> dtInletScale=603.20545 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=603.20545 -> dtScale=1.0001656 deltaT = 1.6022879 Time = 3549.35 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 = 0.076467012 0 0.33263212 water fraction, min, max = 0.068811547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464907 0 0.33262356 water fraction, min, max = 0.068813651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076467013 0 0.33263212 water fraction, min, max = 0.068811543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464909 0 0.33262356 water fraction, min, max = 0.068813649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6719311e-06, Final residual = 3.0323194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824067e-09, Final residual = 6.7463787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076467014 0 0.33263213 water fraction, min, max = 0.068811545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464909 0 0.33262357 water fraction, min, max = 0.068813652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076467014 0 0.33263213 water fraction, min, max = 0.068811545 2.0265403e-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 = 0.076464909 0 0.33262357 water fraction, min, max = 0.068813652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942292e-07, Final residual = 1.9417256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704284e-09, Final residual = 1.07823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.68 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.073748719 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099483326 -> dtInletScale=603.11614 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=603.11614 -> dtScale=1.000162 deltaT = 1.6025253 Time = 3550.95 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 = 0.076462802 0 0.33261501 water fraction, min, max = 0.068815756 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460697 0 0.33260645 water fraction, min, max = 0.06881786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462803 0 0.33261501 water fraction, min, max = 0.068815753 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0764607 0 0.33260645 water fraction, min, max = 0.068817858 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594447e-06, Final residual = 3.0053762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321564e-09, Final residual = 5.3778835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462804 0 0.33261501 water fraction, min, max = 0.068815755 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460699 0 0.33260645 water fraction, min, max = 0.068817861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462804 0 0.33261501 water fraction, min, max = 0.068815755 2.0265403e-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 = 0.076460699 0 0.33260645 water fraction, min, max = 0.068817861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895738e-07, Final residual = 1.9701511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844134e-09, Final residual = 1.0612144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.96 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.073752858 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099498062 -> dtInletScale=603.02682 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=603.02682 -> dtScale=1.0001583 deltaT = 1.6027627 Time = 3552.56 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 = 0.076458594 0 0.3325979 water fraction, min, max = 0.068819965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07645649 0 0.33258934 water fraction, min, max = 0.068822068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458594 0 0.3325979 water fraction, min, max = 0.068819962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456492 0 0.33258934 water fraction, min, max = 0.068822066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466386e-06, Final residual = 2.9791434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635763e-09, Final residual = 1.0031724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458595 0 0.3325979 water fraction, min, max = 0.068819964 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456492 0 0.33258935 water fraction, min, max = 0.068822068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458595 0 0.3325979 water fraction, min, max = 0.068819964 2.0265403e-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 = 0.076456492 0 0.33258935 water fraction, min, max = 0.068822068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049871e-07, Final residual = 2.1452458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200045e-09, Final residual = 1.0489858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.16 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.073757004 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099512805 -> dtInletScale=602.93748 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=602.93748 -> dtScale=1.0001545 deltaT = 1.6030003 Time = 3554.16 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 = 0.076454387 0 0.3325808 water fraction, min, max = 0.068824172 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076452284 0 0.33257225 water fraction, min, max = 0.068826274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454387 0 0.3325808 water fraction, min, max = 0.068824169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076452286 0 0.33257225 water fraction, min, max = 0.068826272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341443e-06, Final residual = 2.9520311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668205e-09, Final residual = 7.4749252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454388 0 0.3325808 water fraction, min, max = 0.068824171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076452286 0 0.33257226 water fraction, min, max = 0.068826274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454388 0 0.3325808 water fraction, min, max = 0.06882417 2.0265403e-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 = 0.076452286 0 0.33257226 water fraction, min, max = 0.068826274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856915e-07, Final residual = 1.9694476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150504e-09, Final residual = 1.0831446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.38 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.073761155 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099527554 -> dtInletScale=602.84813 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=602.84813 -> dtScale=1.0001505 deltaT = 1.6032379 Time = 3555.76 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 = 0.076450182 0 0.33256371 water fraction, min, max = 0.068828377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448079 0 0.33255516 water fraction, min, max = 0.068830478 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076450182 0 0.33256371 water fraction, min, max = 0.068828374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448082 0 0.33255516 water fraction, min, max = 0.068830476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218003e-06, Final residual = 2.924883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1327003e-09, Final residual = 5.6638839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076450183 0 0.33256371 water fraction, min, max = 0.068828376 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448082 0 0.33255517 water fraction, min, max = 0.068830479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076450183 0 0.33256371 water fraction, min, max = 0.068828376 2.0265403e-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 = 0.076448082 0 0.33255517 water fraction, min, max = 0.068830479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822268e-07, Final residual = 1.9270065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939405e-09, Final residual = 1.0749349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.61 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.073765314 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009954231 -> dtInletScale=602.75877 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=602.75877 -> dtScale=1.0001465 deltaT = 1.6032379 Time = 3557.37 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 = 0.076445979 0 0.33254663 water fraction, min, max = 0.06883258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076443877 0 0.33253809 water fraction, min, max = 0.06883468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076445979 0 0.33254663 water fraction, min, max = 0.068832577 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644388 0 0.33253809 water fraction, min, max = 0.068834678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6080905e-06, Final residual = 2.9047993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724871e-09, Final residual = 5.4868705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644598 0 0.33254663 water fraction, min, max = 0.068832579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076443879 0 0.33253809 water fraction, min, max = 0.068834681 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644598 0 0.33254663 water fraction, min, max = 0.068832579 2.0265403e-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 = 0.076443879 0 0.33253809 water fraction, min, max = 0.068834681 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913484e-07, Final residual = 1.95253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473695e-09, Final residual = 1.0789396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.93 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.073758539 max: 0.59982568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009954231 -> dtInletScale=602.75877 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=602.75877 -> dtScale=1.0002906 deltaT = 1.6034757 Time = 3558.97 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 = 0.076441778 0 0.33252956 water fraction, min, max = 0.068836781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076439677 0 0.33252102 water fraction, min, max = 0.068838881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076441778 0 0.33252956 water fraction, min, max = 0.068836778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076439679 0 0.33252102 water fraction, min, max = 0.068838879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991194e-06, Final residual = 2.8856904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.963831e-09, Final residual = 7.8899137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076441779 0 0.33252956 water fraction, min, max = 0.06883678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076439679 0 0.33252103 water fraction, min, max = 0.068838881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076441779 0 0.33252956 water fraction, min, max = 0.06883678 2.0265403e-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 = 0.076439679 0 0.33252103 water fraction, min, max = 0.068838881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792126e-07, Final residual = 1.9571881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.341062e-09, Final residual = 1.0924472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.15 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.073762705 max: 0.59982822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099557074 -> dtInletScale=602.66938 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=602.66938 -> dtScale=1.0002864 deltaT = 1.6037136 Time = 3560.57 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 = 0.076437578 0 0.33251249 water fraction, min, max = 0.068840981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076435478 0 0.33250396 water fraction, min, max = 0.06884308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076437578 0 0.33251249 water fraction, min, max = 0.068840978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07643548 0 0.33250396 water fraction, min, max = 0.068843077 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901063e-06, Final residual = 2.8730272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936083e-09, Final residual = 5.2725356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076437579 0 0.3325125 water fraction, min, max = 0.06884098 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07643548 0 0.33250397 water fraction, min, max = 0.06884308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076437579 0 0.3325125 water fraction, min, max = 0.06884098 2.0265403e-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 = 0.07643548 0 0.33250397 water fraction, min, max = 0.06884308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816962e-07, Final residual = 2.052575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070777e-09, Final residual = 1.0944837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.37 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.073766876 max: 0.59983082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099571846 -> dtInletScale=602.57997 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=602.57997 -> dtScale=1.000282 deltaT = 1.6039516 Time = 3562.18 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 = 0.07643338 0 0.33249544 water fraction, min, max = 0.068845179 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076431281 0 0.33248691 water fraction, min, max = 0.068847277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07643338 0 0.33249544 water fraction, min, max = 0.068845176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076431283 0 0.33248691 water fraction, min, max = 0.068847275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5988111e-06, Final residual = 2.9001592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1055601e-09, Final residual = 8.6951638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433381 0 0.33249545 water fraction, min, max = 0.068845178 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076431283 0 0.33248692 water fraction, min, max = 0.068847278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433381 0 0.33249545 water fraction, min, max = 0.068845178 2.0265403e-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 = 0.076431283 0 0.33248692 water fraction, min, max = 0.068847278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790846e-07, Final residual = 1.9633449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166355e-09, Final residual = 1.0857412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.59 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.073771048 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099586623 -> dtInletScale=602.49056 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=602.49056 -> dtScale=1.0002777 deltaT = 1.6041897 Time = 3563.78 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 = 0.076429183 0 0.3324784 water fraction, min, max = 0.068849376 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076427085 0 0.33246987 water fraction, min, max = 0.068851472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429184 0 0.3324784 water fraction, min, max = 0.068849373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076427087 0 0.33246987 water fraction, min, max = 0.06885147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918211e-06, Final residual = 2.8916371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051082e-09, Final residual = 5.0800466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429185 0 0.3324784 water fraction, min, max = 0.068849374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076427087 0 0.33246988 water fraction, min, max = 0.068851473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429185 0 0.3324784 water fraction, min, max = 0.068849374 2.0265403e-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 = 0.076427087 0 0.33246988 water fraction, min, max = 0.068851473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778838e-07, Final residual = 2.0892581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3386705e-09, Final residual = 1.1069373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.83 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.073775226 max: 0.59983615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099601407 -> dtInletScale=602.40113 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=602.40113 -> dtScale=1.0002732 deltaT = 1.604428 Time = 3565.39 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 = 0.076424989 0 0.33246136 water fraction, min, max = 0.06885357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076422891 0 0.33245284 water fraction, min, max = 0.068855666 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424989 0 0.33246136 water fraction, min, max = 0.068853567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076422893 0 0.33245284 water fraction, min, max = 0.068855664 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5801312e-06, Final residual = 2.871244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673582e-09, Final residual = 6.4045183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07642499 0 0.33246136 water fraction, min, max = 0.068853569 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076422893 0 0.33245285 water fraction, min, max = 0.068855667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07642499 0 0.33246136 water fraction, min, max = 0.068853569 2.0265403e-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 = 0.076422893 0 0.33245285 water fraction, min, max = 0.068855667 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019947e-07, Final residual = 1.9076893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418033e-09, Final residual = 1.0914266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.08 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.07377941 max: 0.5998389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099616198 -> dtInletScale=602.31168 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=602.31168 -> dtScale=1.0002686 deltaT = 1.6046663 Time = 3566.99 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 = 0.076420795 0 0.33244433 water fraction, min, max = 0.068857764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076418699 0 0.33243582 water fraction, min, max = 0.068859859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420796 0 0.33244433 water fraction, min, max = 0.068857761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076418701 0 0.33243582 water fraction, min, max = 0.068859857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5726146e-06, Final residual = 2.8741612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348845e-09, Final residual = 5.6639151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420796 0 0.33244434 water fraction, min, max = 0.068857762 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076418701 0 0.33243582 water fraction, min, max = 0.06885986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420796 0 0.33244434 water fraction, min, max = 0.068857762 2.0265403e-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 = 0.076418701 0 0.33243582 water fraction, min, max = 0.06885986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738978e-07, Final residual = 1.963758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518134e-09, Final residual = 1.0661157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.38 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.0737836 max: 0.5998417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099630996 -> dtInletScale=602.22223 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=602.22223 -> dtScale=1.0002639 deltaT = 1.6049047 Time = 3568.6 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 = 0.076416604 0 0.33242731 water fraction, min, max = 0.068861955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076414508 0 0.3324188 water fraction, min, max = 0.06886405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416604 0 0.33242731 water fraction, min, max = 0.068861952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07641451 0 0.3324188 water fraction, min, max = 0.068864047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5605994e-06, Final residual = 2.8569052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198785e-09, Final residual = 8.180253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416605 0 0.33242732 water fraction, min, max = 0.068861954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07641451 0 0.33241881 water fraction, min, max = 0.06886405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416605 0 0.33242732 water fraction, min, max = 0.068861954 2.0265403e-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 = 0.07641451 0 0.33241881 water fraction, min, max = 0.06886405 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730935e-07, Final residual = 1.9796592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415207e-09, Final residual = 1.1146801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.63 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.073787795 max: 0.59984457 fluxAdjustedLocalCo inlet-based: CoInlet=0.000996458 -> dtInletScale=602.13276 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=602.13276 -> dtScale=1.0002591 deltaT = 1.6051433 Time = 3570.2 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 = 0.076412414 0 0.3324103 water fraction, min, max = 0.068866145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410319 0 0.33240179 water fraction, min, max = 0.068868239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412414 0 0.3324103 water fraction, min, max = 0.068866142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410321 0 0.3324018 water fraction, min, max = 0.068868237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5520913e-06, Final residual = 2.8539318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043174e-09, Final residual = 5.1420626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412415 0 0.33241031 water fraction, min, max = 0.068866144 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410321 0 0.3324018 water fraction, min, max = 0.068868239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412415 0 0.33241031 water fraction, min, max = 0.068866144 2.0265403e-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 = 0.076410321 0 0.3324018 water fraction, min, max = 0.068868239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751219e-07, Final residual = 1.9542265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907582e-09, Final residual = 1.0704871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.84 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.073791994 max: 0.59984749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009966061 -> dtInletScale=602.04327 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=602.04327 -> dtScale=1.0002542 deltaT = 1.6053819 Time = 3571.81 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 = 0.076408226 0 0.3323933 water fraction, min, max = 0.068870333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406131 0 0.3323848 water fraction, min, max = 0.068872426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408226 0 0.3323933 water fraction, min, max = 0.06887033 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406134 0 0.3323848 water fraction, min, max = 0.068872424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588088e-06, Final residual = 2.8761931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1767006e-09, Final residual = 5.704611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408227 0 0.33239331 water fraction, min, max = 0.068870332 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406133 0 0.33238481 water fraction, min, max = 0.068872427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408227 0 0.33239331 water fraction, min, max = 0.068870332 2.0265403e-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 = 0.076406133 0 0.33238481 water fraction, min, max = 0.068872427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704444e-07, Final residual = 2.0016933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050731e-09, Final residual = 1.0693729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.06 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.073796198 max: 0.59985047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099675428 -> dtInletScale=601.95378 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=601.95378 -> dtScale=1.0002493 deltaT = 1.6056207 Time = 3573.41 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 = 0.076404039 0 0.33237631 water fraction, min, max = 0.06887452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401946 0 0.33236781 water fraction, min, max = 0.068876612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076404039 0 0.33237631 water fraction, min, max = 0.068874517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401948 0 0.33236781 water fraction, min, max = 0.06887661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430389e-06, Final residual = 2.8524313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087261e-09, Final residual = 8.2655123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640404 0 0.33237631 water fraction, min, max = 0.068874519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401948 0 0.33236782 water fraction, min, max = 0.068876613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640404 0 0.33237631 water fraction, min, max = 0.068874519 2.0265403e-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 = 0.076401948 0 0.33236782 water fraction, min, max = 0.068876613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727347e-07, Final residual = 2.0121961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835722e-09, Final residual = 1.0843637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.27 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.073800409 max: 0.59985351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099690251 -> dtInletScale=601.86427 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=601.86427 -> dtScale=1.0002442 deltaT = 1.6058595 Time = 3575.02 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 = 0.076399854 0 0.33235932 water fraction, min, max = 0.068878705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397761 0 0.33235083 water fraction, min, max = 0.068880796 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399854 0 0.33235932 water fraction, min, max = 0.068878702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397764 0 0.33235083 water fraction, min, max = 0.068880794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342911e-06, Final residual = 2.840126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226827e-09, Final residual = 6.6534248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399855 0 0.33235933 water fraction, min, max = 0.068878704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397763 0 0.33235084 water fraction, min, max = 0.068880797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399855 0 0.33235933 water fraction, min, max = 0.068878704 2.0265403e-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 = 0.076397763 0 0.33235084 water fraction, min, max = 0.068880797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708068e-07, Final residual = 2.0234553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3588395e-09, Final residual = 1.0975649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.46 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.073804624 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099705082 -> dtInletScale=601.77474 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=601.77474 -> dtScale=1.000239 deltaT = 1.6060985 Time = 3576.62 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 = 0.076395671 0 0.33234234 water fraction, min, max = 0.068882888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393579 0 0.33233385 water fraction, min, max = 0.068884979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395671 0 0.33234235 water fraction, min, max = 0.068882885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393581 0 0.33233386 water fraction, min, max = 0.068884977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228613e-06, Final residual = 2.8230173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031798e-09, Final residual = 6.4264328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395672 0 0.33234235 water fraction, min, max = 0.068882887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393581 0 0.33233386 water fraction, min, max = 0.068884979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076395672 0 0.33234235 water fraction, min, max = 0.068882887 2.0265403e-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 = 0.076393581 0 0.33233386 water fraction, min, max = 0.068884979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708172e-07, Final residual = 2.052313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259897e-09, Final residual = 1.1394033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.65 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.073808845 max: 0.59985977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099719919 -> dtInletScale=601.68521 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=601.68521 -> dtScale=1.0002338 deltaT = 1.6063376 Time = 3578.23 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 = 0.076391489 0 0.33232538 water fraction, min, max = 0.06888707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076389398 0 0.33231689 water fraction, min, max = 0.06888916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076391489 0 0.33232538 water fraction, min, max = 0.068887067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0763894 0 0.33231689 water fraction, min, max = 0.068889157 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092133e-06, Final residual = 2.7938841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201941e-09, Final residual = 6.5840229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639149 0 0.33232538 water fraction, min, max = 0.068887069 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0763894 0 0.3323169 water fraction, min, max = 0.06888916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639149 0 0.33232538 water fraction, min, max = 0.068887069 2.0265403e-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 = 0.0763894 0 0.3323169 water fraction, min, max = 0.06888916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684075e-07, Final residual = 2.028957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141848e-09, Final residual = 1.0925474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.84 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.073813073 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099734763 -> dtInletScale=601.59566 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=601.59566 -> dtScale=1.0002284 deltaT = 1.6065768 Time = 3579.84 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 = 0.076387309 0 0.33230842 water fraction, min, max = 0.06889125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385219 0 0.33229994 water fraction, min, max = 0.068893339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387309 0 0.33230842 water fraction, min, max = 0.068891247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385221 0 0.33229994 water fraction, min, max = 0.068893337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954513e-06, Final residual = 2.7690802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187816e-09, Final residual = 7.1245481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638731 0 0.33230842 water fraction, min, max = 0.068891249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385221 0 0.33229994 water fraction, min, max = 0.068893339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638731 0 0.33230842 water fraction, min, max = 0.068891249 2.0265403e-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 = 0.076385221 0 0.33229994 water fraction, min, max = 0.068893339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656813e-07, Final residual = 2.0337913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296265e-09, Final residual = 1.1276657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.02 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.073817307 max: 0.59986633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099749613 -> dtInletScale=601.50609 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=601.50609 -> dtScale=1.0002228 deltaT = 1.606816 Time = 3581.44 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 = 0.076383131 0 0.33229147 water fraction, min, max = 0.068895428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381041 0 0.33228299 water fraction, min, max = 0.068897516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383131 0 0.33229147 water fraction, min, max = 0.068895425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381043 0 0.33228299 water fraction, min, max = 0.068897514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.483428e-06, Final residual = 2.7547167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980176e-09, Final residual = 7.4428903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383132 0 0.33229147 water fraction, min, max = 0.068895427 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381043 0 0.332283 water fraction, min, max = 0.068897517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383132 0 0.33229147 water fraction, min, max = 0.068895427 2.0265403e-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 = 0.076381043 0 0.332283 water fraction, min, max = 0.068897517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.664014e-07, Final residual = 2.0592013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395574e-09, Final residual = 1.1583119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.22 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.073821547 max: 0.59986973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009976447 -> dtInletScale=601.41652 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=601.41652 -> dtScale=1.0002172 deltaT = 1.6070554 Time = 3583.05 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 = 0.076378954 0 0.33227452 water fraction, min, max = 0.068899605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376865 0 0.33226605 water fraction, min, max = 0.068901692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378954 0 0.33227452 water fraction, min, max = 0.068899602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376868 0 0.33226605 water fraction, min, max = 0.06890169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.472624e-06, Final residual = 2.73758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194407e-09, Final residual = 5.5911262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378955 0 0.33227453 water fraction, min, max = 0.068899604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376867 0 0.33226606 water fraction, min, max = 0.068901693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378955 0 0.33227453 water fraction, min, max = 0.068899604 2.0265403e-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 = 0.076376867 0 0.33226606 water fraction, min, max = 0.068901693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596424e-07, Final residual = 2.0017966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497186e-09, Final residual = 1.0887604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.43 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.073825792 max: 0.59987317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099779333 -> dtInletScale=601.32693 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=601.32693 -> dtScale=1.0002114 deltaT = 1.6072949 Time = 3584.66 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 = 0.076374779 0 0.33225759 water fraction, min, max = 0.06890378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372691 0 0.33224912 water fraction, min, max = 0.068905866 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374779 0 0.33225759 water fraction, min, max = 0.068903777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372693 0 0.33224912 water fraction, min, max = 0.068905864 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616401e-06, Final residual = 2.7272575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.888337e-09, Final residual = 5.4324037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07637478 0 0.33225759 water fraction, min, max = 0.068903779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372693 0 0.33224913 water fraction, min, max = 0.068905867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07637478 0 0.33225759 water fraction, min, max = 0.068903779 2.0265403e-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 = 0.076372693 0 0.33224913 water fraction, min, max = 0.068905867 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599264e-07, Final residual = 2.0306747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965629e-09, Final residual = 1.115253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.62 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.073830042 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099794204 -> dtInletScale=601.23732 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=601.23732 -> dtScale=1.0002056 deltaT = 1.6075345 Time = 3586.27 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 = 0.076370605 0 0.33224066 water fraction, min, max = 0.068907954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076368519 0 0.3322322 water fraction, min, max = 0.068910039 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370606 0 0.33224066 water fraction, min, max = 0.068907951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076368521 0 0.3322322 water fraction, min, max = 0.068910037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4482562e-06, Final residual = 2.7155039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058529e-09, Final residual = 7.312158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370607 0 0.33224067 water fraction, min, max = 0.068907952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076368521 0 0.33223221 water fraction, min, max = 0.06891004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370607 0 0.33224067 water fraction, min, max = 0.068907952 2.0265403e-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 = 0.076368521 0 0.33223221 water fraction, min, max = 0.06891004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.656526e-07, Final residual = 1.9998348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988771e-09, Final residual = 1.1391608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.81 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.073834298 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099809081 -> dtInletScale=601.14771 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=601.14771 -> dtScale=1.0001996 deltaT = 1.6077743 Time = 3587.87 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 = 0.076366434 0 0.33222375 water fraction, min, max = 0.068912125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076364348 0 0.33221528 water fraction, min, max = 0.06891421 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366434 0 0.33222375 water fraction, min, max = 0.068912122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636435 0 0.33221529 water fraction, min, max = 0.068914208 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350775e-06, Final residual = 2.7042488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676343e-09, Final residual = 1.0177233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366435 0 0.33222375 water fraction, min, max = 0.068912124 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636435 0 0.33221529 water fraction, min, max = 0.068914211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366435 0 0.33222375 water fraction, min, max = 0.068912124 2.0265403e-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 = 0.07636435 0 0.33221529 water fraction, min, max = 0.068914211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545115e-07, Final residual = 2.0116216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371038e-09, Final residual = 1.081411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.02 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.073838559 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099823964 -> dtInletScale=601.05808 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=601.05808 -> dtScale=1.0001935 deltaT = 1.6080141 Time = 3589.48 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 = 0.076362264 0 0.33220684 water fraction, min, max = 0.068916295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360178 0 0.33219838 water fraction, min, max = 0.068918379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362264 0 0.33220684 water fraction, min, max = 0.068916292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360181 0 0.33219838 water fraction, min, max = 0.068918377 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4220976e-06, Final residual = 2.6941322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.873858e-09, Final residual = 4.7192908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362265 0 0.33220684 water fraction, min, max = 0.068916294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360181 0 0.33219839 water fraction, min, max = 0.06891838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362265 0 0.33220684 water fraction, min, max = 0.068916294 2.0265403e-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 = 0.076360181 0 0.33219839 water fraction, min, max = 0.06891838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523352e-07, Final residual = 1.980831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996061e-09, Final residual = 1.1368364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.21 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.073842828 max: 0.59988764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099838854 -> dtInletScale=600.96843 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=600.96843 -> dtScale=1.0001873 deltaT = 1.608254 Time = 3591.09 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 = 0.076358095 0 0.33218994 water fraction, min, max = 0.068920464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356011 0 0.33218148 water fraction, min, max = 0.068922547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358095 0 0.33218994 water fraction, min, max = 0.068920461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356013 0 0.33218148 water fraction, min, max = 0.068922544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4110216e-06, Final residual = 2.6839157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.798532e-09, Final residual = 7.6594787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358096 0 0.33218994 water fraction, min, max = 0.068920463 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356013 0 0.33218149 water fraction, min, max = 0.068922547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358096 0 0.33218994 water fraction, min, max = 0.068920462 2.0265403e-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 = 0.076356013 0 0.33218149 water fraction, min, max = 0.068922547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508409e-07, Final residual = 2.0063377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332081e-09, Final residual = 1.1147293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.4 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.073847103 max: 0.59989143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099853751 -> dtInletScale=600.87878 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=600.87878 -> dtScale=1.000181 deltaT = 1.6084941 Time = 3592.7 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 = 0.076353929 0 0.33217304 water fraction, min, max = 0.06892463 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351845 0 0.33216459 water fraction, min, max = 0.068926712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353929 0 0.33217304 water fraction, min, max = 0.068924627 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351847 0 0.33216459 water fraction, min, max = 0.06892671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041518e-06, Final residual = 2.6761505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360497e-09, Final residual = 5.6813689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635393 0 0.33217305 water fraction, min, max = 0.068924629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351847 0 0.3321646 water fraction, min, max = 0.068926713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635393 0 0.33217305 water fraction, min, max = 0.068924629 2.0265403e-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 = 0.076351847 0 0.3321646 water fraction, min, max = 0.068926713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488042e-07, Final residual = 2.0234969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810575e-09, Final residual = 1.1227505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.59 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.073851385 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099868655 -> dtInletScale=600.78911 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=600.78911 -> dtScale=1.0001746 deltaT = 1.6087342 Time = 3594.31 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 = 0.076349764 0 0.33215616 water fraction, min, max = 0.068928795 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347681 0 0.33214771 water fraction, min, max = 0.068930877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076349764 0 0.33215616 water fraction, min, max = 0.068928792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347683 0 0.33214771 water fraction, min, max = 0.068930874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.390177e-06, Final residual = 2.6718977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.909091e-09, Final residual = 1.0665705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076349765 0 0.33215616 water fraction, min, max = 0.068928794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347683 0 0.33214772 water fraction, min, max = 0.068930877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076349765 0 0.33215616 water fraction, min, max = 0.068928794 2.0265403e-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 = 0.076347683 0 0.33214772 water fraction, min, max = 0.068930877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460335e-07, Final residual = 2.0446477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.386316e-09, Final residual = 1.1158126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.78 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.073855673 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099883565 -> dtInletScale=600.69942 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=600.69942 -> dtScale=1.000168 deltaT = 1.6089745 Time = 3595.92 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 = 0.0763456 0 0.33213928 water fraction, min, max = 0.068932959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343518 0 0.33213084 water fraction, min, max = 0.068935039 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0763456 0 0.33213928 water fraction, min, max = 0.068932956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343521 0 0.33213084 water fraction, min, max = 0.068935037 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766855e-06, Final residual = 2.6675961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151345e-09, Final residual = 7.5910854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076345601 0 0.33213929 water fraction, min, max = 0.068932958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343521 0 0.33213085 water fraction, min, max = 0.06893504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076345601 0 0.33213929 water fraction, min, max = 0.068932957 2.0265403e-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 = 0.076343521 0 0.33213085 water fraction, min, max = 0.06893504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.644795e-07, Final residual = 2.0268537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755012e-09, Final residual = 1.1486074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.97 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.073859967 max: 0.59990321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099898482 -> dtInletScale=600.60973 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=600.60973 -> dtScale=1.0001613 deltaT = 1.6092148 Time = 3597.53 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 = 0.076341439 0 0.33212241 water fraction, min, max = 0.06893712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076339358 0 0.33211398 water fraction, min, max = 0.0689392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341439 0 0.33212241 water fraction, min, max = 0.068937117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07633936 0 0.33211398 water fraction, min, max = 0.068939198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647124e-06, Final residual = 2.6614102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925179e-09, Final residual = 4.748021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07634144 0 0.33212242 water fraction, min, max = 0.068937119 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07633936 0 0.33211399 water fraction, min, max = 0.068939201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07634144 0 0.33212242 water fraction, min, max = 0.068937119 2.0265403e-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 = 0.07633936 0 0.33211399 water fraction, min, max = 0.0689392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.640424e-07, Final residual = 1.9970261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323944e-09, Final residual = 1.1349654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.16 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.073864267 max: 0.59990727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099913405 -> dtInletScale=600.52002 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=600.52002 -> dtScale=1.0001546 deltaT = 1.6094553 Time = 3599.13 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 = 0.076337279 0 0.33210555 water fraction, min, max = 0.06894128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335199 0 0.33209712 water fraction, min, max = 0.068943359 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337279 0 0.33210556 water fraction, min, max = 0.068941277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335201 0 0.33209712 water fraction, min, max = 0.068943357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3529006e-06, Final residual = 2.6523843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818648e-09, Final residual = 7.8628331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07633728 0 0.33210556 water fraction, min, max = 0.068941279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335201 0 0.33209713 water fraction, min, max = 0.06894336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07633728 0 0.33210556 water fraction, min, max = 0.068941279 2.0265403e-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 = 0.076335201 0 0.33209713 water fraction, min, max = 0.06894336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378515e-07, Final residual = 2.046028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072344e-09, Final residual = 1.0901419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.4 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.073868573 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099928336 -> dtInletScale=600.43029 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=600.43029 -> dtScale=1.0001477 deltaT = 1.6094553 Time = 3600.74 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 = 0.076333121 0 0.3320887 water fraction, min, max = 0.068945438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331042 0 0.33208028 water fraction, min, max = 0.068947516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333121 0 0.33208871 water fraction, min, max = 0.068945435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331044 0 0.33208028 water fraction, min, max = 0.068947514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.34054e-06, Final residual = 2.6436611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677335e-09, Final residual = 8.7744417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333122 0 0.33208871 water fraction, min, max = 0.068945437 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331044 0 0.33208029 water fraction, min, max = 0.068947516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333122 0 0.33208871 water fraction, min, max = 0.068945437 2.0265403e-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 = 0.076331044 0 0.33208029 water fraction, min, max = 0.068947516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359104e-07, Final residual = 2.027725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123583e-09, Final residual = 1.106809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.58 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.073861845 max: 0.599826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099928336 -> dtInletScale=600.43029 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=600.43029 -> dtScale=1.0002901 deltaT = 1.6096959 Time = 3602.35 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 = 0.076328965 0 0.33207186 water fraction, min, max = 0.068949594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326887 0 0.33206344 water fraction, min, max = 0.068951671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328965 0 0.33207186 water fraction, min, max = 0.068949591 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326889 0 0.33206344 water fraction, min, max = 0.068951669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3293291e-06, Final residual = 2.638998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.894459e-09, Final residual = 5.8085959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328966 0 0.33207187 water fraction, min, max = 0.068949593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326889 0 0.33206345 water fraction, min, max = 0.068951672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328966 0 0.33207187 water fraction, min, max = 0.068949593 2.0265403e-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 = 0.076326889 0 0.33206345 water fraction, min, max = 0.068951672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345874e-07, Final residual = 2.0366355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679453e-09, Final residual = 1.1041419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.77 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.073866161 max: 0.59983029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099943275 -> dtInletScale=600.34054 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=600.34054 -> dtScale=1.0002829 deltaT = 1.6099366 Time = 3603.96 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 = 0.076324811 0 0.33205503 water fraction, min, max = 0.068953748 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322733 0 0.33204661 water fraction, min, max = 0.068955824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324811 0 0.33205503 water fraction, min, max = 0.068953745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322735 0 0.33204661 water fraction, min, max = 0.068955822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3205387e-06, Final residual = 2.6369684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712432e-09, Final residual = 6.7044655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324812 0 0.33205504 water fraction, min, max = 0.068953747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322735 0 0.33204662 water fraction, min, max = 0.068955825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076324812 0 0.33205504 water fraction, min, max = 0.068953747 2.0265403e-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 = 0.076322735 0 0.33204662 water fraction, min, max = 0.068955825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329796e-07, Final residual = 2.0362611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964108e-09, Final residual = 1.1377518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.96 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.073870483 max: 0.59983466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099958221 -> dtInletScale=600.25078 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=600.25078 -> dtScale=1.0002756 deltaT = 1.6101774 Time = 3605.57 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 = 0.076320658 0 0.33203821 water fraction, min, max = 0.068957901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318582 0 0.33202979 water fraction, min, max = 0.068959976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320658 0 0.33203821 water fraction, min, max = 0.068957898 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318584 0 0.33202979 water fraction, min, max = 0.068959974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.309735e-06, Final residual = 2.6332573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256927e-09, Final residual = 8.5721124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320659 0 0.33203821 water fraction, min, max = 0.0689579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318584 0 0.3320298 water fraction, min, max = 0.068959977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320659 0 0.33203821 water fraction, min, max = 0.0689579 2.0265403e-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 = 0.076318584 0 0.3320298 water fraction, min, max = 0.068959977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313316e-07, Final residual = 2.0388489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527974e-09, Final residual = 1.1587907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.16 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.073874811 max: 0.5998391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099973173 -> dtInletScale=600.161 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=600.161 -> dtScale=1.0002682 deltaT = 1.6104184 Time = 3607.18 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 = 0.076316507 0 0.33202139 water fraction, min, max = 0.068962052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076314431 0 0.33201298 water fraction, min, max = 0.068964126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316507 0 0.33202139 water fraction, min, max = 0.068962049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076314434 0 0.33201298 water fraction, min, max = 0.068964124 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2988784e-06, Final residual = 2.6296393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457788e-09, Final residual = 9.153667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316508 0 0.3320214 water fraction, min, max = 0.068962051 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076314434 0 0.33201299 water fraction, min, max = 0.068964127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316508 0 0.3320214 water fraction, min, max = 0.068962051 2.0265403e-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 = 0.076314434 0 0.33201299 water fraction, min, max = 0.068964127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.628861e-07, Final residual = 2.0083749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034962e-09, Final residual = 1.1334546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.36 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.073879146 max: 0.59984361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099988133 -> dtInletScale=600.07121 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=600.07121 -> dtScale=1.0002607 deltaT = 1.6106594 Time = 3608.8 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 = 0.076312358 0 0.33200458 water fraction, min, max = 0.068966201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076310283 0 0.33199618 water fraction, min, max = 0.068968274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076312358 0 0.33200458 water fraction, min, max = 0.068966198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076310285 0 0.33199618 water fraction, min, max = 0.068968272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886268e-06, Final residual = 2.6268838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131173e-09, Final residual = 4.6753416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076312359 0 0.33200459 water fraction, min, max = 0.0689662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076310285 0 0.33199619 water fraction, min, max = 0.068968275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076312359 0 0.33200459 water fraction, min, max = 0.0689662 2.0265403e-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 = 0.076310285 0 0.33199619 water fraction, min, max = 0.068968275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249541e-07, Final residual = 2.0432561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.305174e-09, Final residual = 1.0966122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.59 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.073883485 max: 0.59984819 fluxAdjustedLocalCo inlet-based: CoInlet=0.001000031 -> dtInletScale=599.98141 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=599.98141 -> dtScale=1.0002531 deltaT = 1.6109006 Time = 3610.41 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 = 0.07630821 0 0.33198778 water fraction, min, max = 0.068970349 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306136 0 0.33197938 water fraction, min, max = 0.068972421 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308211 0 0.33198778 water fraction, min, max = 0.068970346 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306139 0 0.33197938 water fraction, min, max = 0.068972419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820891e-06, Final residual = 2.6265502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8040003e-09, Final residual = 5.8672666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308212 0 0.33198779 water fraction, min, max = 0.068970347 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306139 0 0.33197939 water fraction, min, max = 0.068972422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308212 0 0.33198779 water fraction, min, max = 0.068970347 2.0265403e-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 = 0.076306139 0 0.33197939 water fraction, min, max = 0.068972422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233134e-07, Final residual = 2.0620078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878807e-09, Final residual = 1.1822565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.79 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.073887833 max: 0.59985286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010001807 -> dtInletScale=599.89159 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=599.89159 -> dtScale=1.0002453 deltaT = 1.6111418 Time = 3612.02 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 = 0.076304065 0 0.33197099 water fraction, min, max = 0.068974494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301992 0 0.33196259 water fraction, min, max = 0.068976566 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.33197099 water fraction, min, max = 0.068974491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301994 0 0.33196259 water fraction, min, max = 0.068976564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2756617e-06, Final residual = 2.6256132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.865851e-09, Final residual = 5.4057661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304066 0 0.331971 water fraction, min, max = 0.068974493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301994 0 0.3319626 water fraction, min, max = 0.068976567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304066 0 0.331971 water fraction, min, max = 0.068974493 2.0265403e-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 = 0.076301994 0 0.3319626 water fraction, min, max = 0.068976567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226465e-07, Final residual = 1.9821404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342436e-09, Final residual = 1.1226348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.01 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.073892185 max: 0.59985758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010003305 -> dtInletScale=599.80176 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=599.80176 -> dtScale=1.0002374 deltaT = 1.6113832 Time = 3613.63 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 = 0.07629992 0 0.33195421 water fraction, min, max = 0.068978639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297848 0 0.33194581 water fraction, min, max = 0.068980709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076299921 0 0.33195421 water fraction, min, max = 0.068978635 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629785 0 0.33194581 water fraction, min, max = 0.068980707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650539e-06, Final residual = 2.6232596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318666e-09, Final residual = 5.3171932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076299922 0 0.33195421 water fraction, min, max = 0.068978637 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629785 0 0.33194582 water fraction, min, max = 0.06898071 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076299922 0 0.33195421 water fraction, min, max = 0.068978637 2.0265403e-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 = 0.07629785 0 0.33194582 water fraction, min, max = 0.06898071 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208523e-07, Final residual = 1.9845537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661427e-09, Final residual = 1.1376412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.22 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.073896543 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010004804 -> dtInletScale=599.71191 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=599.71191 -> dtScale=1.0002294 deltaT = 1.6116247 Time = 3615.24 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 = 0.076295778 0 0.33193743 water fraction, min, max = 0.068982781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076293707 0 0.33192904 water fraction, min, max = 0.068984851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295778 0 0.33193743 water fraction, min, max = 0.068982778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076293709 0 0.33192904 water fraction, min, max = 0.068984849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545612e-06, Final residual = 2.6207566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626695e-09, Final residual = 6.7789809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295779 0 0.33193744 water fraction, min, max = 0.06898278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076293709 0 0.33192905 water fraction, min, max = 0.068984852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295779 0 0.33193744 water fraction, min, max = 0.06898278 2.0265403e-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 = 0.076293709 0 0.33192905 water fraction, min, max = 0.068984851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203182e-07, Final residual = 1.9909171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873391e-09, Final residual = 1.1104792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.43 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.073900908 max: 0.59986726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010006303 -> dtInletScale=599.62206 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=599.62206 -> dtScale=1.0002213 deltaT = 1.6118663 Time = 3616.85 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 = 0.076291637 0 0.33192066 water fraction, min, max = 0.068986922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289567 0 0.33191228 water fraction, min, max = 0.068988991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291637 0 0.33192067 water fraction, min, max = 0.068986919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289569 0 0.33191228 water fraction, min, max = 0.068988988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449258e-06, Final residual = 2.6266762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367654e-09, Final residual = 4.8527424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291638 0 0.33192067 water fraction, min, max = 0.068986921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289569 0 0.33191229 water fraction, min, max = 0.068988991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291638 0 0.33192067 water fraction, min, max = 0.06898692 2.0265403e-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 = 0.076289569 0 0.33191229 water fraction, min, max = 0.068988991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153246e-07, Final residual = 1.9849896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434159e-09, Final residual = 1.1246271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.61 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.073905278 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010007803 -> dtInletScale=599.53219 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=599.53219 -> dtScale=1.0002131 deltaT = 1.612108 Time = 3618.46 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 = 0.076287498 0 0.33190391 water fraction, min, max = 0.068991061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285429 0 0.33189552 water fraction, min, max = 0.068993129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287498 0 0.33190391 water fraction, min, max = 0.068991058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285431 0 0.33189552 water fraction, min, max = 0.068993127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.250643e-06, Final residual = 2.6640743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904755e-09, Final residual = 8.0875939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287499 0 0.33190391 water fraction, min, max = 0.06899106 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285431 0 0.33189553 water fraction, min, max = 0.06899313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287499 0 0.33190391 water fraction, min, max = 0.068991059 2.0265403e-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 = 0.076285431 0 0.33189553 water fraction, min, max = 0.06899313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300512e-07, Final residual = 2.0671529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38789e-09, Final residual = 1.1205016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.81 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.073909653 max: 0.59987718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010009304 -> dtInletScale=599.4423 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=599.4423 -> dtScale=1.0002047 deltaT = 1.6123498 Time = 3620.08 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 = 0.076283361 0 0.33188715 water fraction, min, max = 0.068995198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281292 0 0.33187878 water fraction, min, max = 0.068997265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076283361 0 0.33188715 water fraction, min, max = 0.068995195 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281294 0 0.33187878 water fraction, min, max = 0.068997263 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.258695e-06, Final residual = 2.7121098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799349e-09, Final residual = 4.9917115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076283362 0 0.33188716 water fraction, min, max = 0.068995197 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281294 0 0.33187878 water fraction, min, max = 0.068997266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076283362 0 0.33188716 water fraction, min, max = 0.068995197 2.0265403e-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 = 0.076281294 0 0.33187878 water fraction, min, max = 0.068997266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324488e-07, Final residual = 2.0741804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158083e-09, Final residual = 1.182801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.02 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.073914033 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010010805 -> dtInletScale=599.3524 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=599.3524 -> dtScale=1.0001963 deltaT = 1.6125917 Time = 3621.69 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 = 0.076279225 0 0.33187041 water fraction, min, max = 0.068999334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076277157 0 0.33186204 water fraction, min, max = 0.0690014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279225 0 0.33187041 water fraction, min, max = 0.068999331 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627716 0 0.33186204 water fraction, min, max = 0.069001398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2462281e-06, Final residual = 2.7018184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919233e-09, Final residual = 5.0733768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279226 0 0.33187042 water fraction, min, max = 0.068999332 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627716 0 0.33186204 water fraction, min, max = 0.069001401 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279226 0 0.33187042 water fraction, min, max = 0.068999332 2.0265403e-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 = 0.07627716 0 0.33186204 water fraction, min, max = 0.069001401 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304796e-07, Final residual = 2.0353022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942229e-09, Final residual = 1.1267906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.2 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.07391842 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010012307 -> dtInletScale=599.26249 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=599.26249 -> dtScale=1.0001878 deltaT = 1.6128337 Time = 3623.3 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 = 0.076275091 0 0.33185367 water fraction, min, max = 0.069003468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076273024 0 0.33184531 water fraction, min, max = 0.069005533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275092 0 0.33185368 water fraction, min, max = 0.069003464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076273027 0 0.33184531 water fraction, min, max = 0.069005531 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2327314e-06, Final residual = 2.691325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532735e-09, Final residual = 4.9577211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275093 0 0.33185368 water fraction, min, max = 0.069003466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076273026 0 0.33184531 water fraction, min, max = 0.069005534 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275093 0 0.33185368 water fraction, min, max = 0.069003466 2.0265403e-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 = 0.076273026 0 0.33184531 water fraction, min, max = 0.069005534 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.636043e-07, Final residual = 2.1098218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340096e-09, Final residual = 1.1474892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.4 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.073922814 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.001001381 -> dtInletScale=599.17256 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=599.17256 -> dtScale=1.0001792 deltaT = 1.6130758 Time = 3624.91 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 = 0.076270959 0 0.33183695 water fraction, min, max = 0.0690076 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268893 0 0.33182858 water fraction, min, max = 0.069009665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076270959 0 0.33183695 water fraction, min, max = 0.069007597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268895 0 0.33182858 water fraction, min, max = 0.069009662 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2190948e-06, Final residual = 2.6808599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517759e-09, Final residual = 1.0998163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627096 0 0.33183695 water fraction, min, max = 0.069007599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268895 0 0.33182859 water fraction, min, max = 0.069009665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627096 0 0.33183695 water fraction, min, max = 0.069007599 2.0265403e-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 = 0.076268895 0 0.33182859 water fraction, min, max = 0.069009665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249903e-07, Final residual = 2.0872089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281194e-09, Final residual = 1.1106639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.59 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.073927216 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010015313 -> dtInletScale=599.08263 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=599.08263 -> dtScale=1.0001704 deltaT = 1.6133181 Time = 3626.53 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 = 0.076266829 0 0.33182023 water fraction, min, max = 0.06901173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264763 0 0.33181187 water fraction, min, max = 0.069013794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266829 0 0.33182023 water fraction, min, max = 0.069011727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264765 0 0.33181187 water fraction, min, max = 0.069013792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074712e-06, Final residual = 2.6724214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399816e-09, Final residual = 5.5777969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07626683 0 0.33182023 water fraction, min, max = 0.069011729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264765 0 0.33181187 water fraction, min, max = 0.069013795 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07626683 0 0.33182023 water fraction, min, max = 0.069011729 2.0265403e-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 = 0.076264765 0 0.33181187 water fraction, min, max = 0.069013795 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222762e-07, Final residual = 2.0346017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840097e-09, Final residual = 1.1555093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.78 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.073931625 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010016817 -> dtInletScale=598.99267 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=598.99267 -> dtScale=1.0001615 deltaT = 1.6135604 Time = 3628.14 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 = 0.0762627 0 0.33180352 water fraction, min, max = 0.069015859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260635 0 0.33179516 water fraction, min, max = 0.069017922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762627 0 0.33180352 water fraction, min, max = 0.069015856 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260637 0 0.33179516 water fraction, min, max = 0.06901792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960883e-06, Final residual = 2.6664302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607471e-09, Final residual = 4.8150313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262701 0 0.33180352 water fraction, min, max = 0.069015858 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260637 0 0.33179517 water fraction, min, max = 0.069017923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262701 0 0.33180352 water fraction, min, max = 0.069015858 2.0265403e-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 = 0.076260637 0 0.33179517 water fraction, min, max = 0.069017923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.61719e-07, Final residual = 2.0268823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279822e-09, Final residual = 1.1495189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.98 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.07393604 max: 0.59990854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010018322 -> dtInletScale=598.90271 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=598.90271 -> dtScale=1.0001525 deltaT = 1.6138029 Time = 3629.76 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 = 0.076258573 0 0.33178681 water fraction, min, max = 0.069019986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256509 0 0.33177846 water fraction, min, max = 0.069022049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258573 0 0.33178681 water fraction, min, max = 0.069019983 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256511 0 0.33177846 water fraction, min, max = 0.069022046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083967e-06, Final residual = 2.7698927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.122255e-09, Final residual = 5.1527535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258574 0 0.33178682 water fraction, min, max = 0.069019985 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256511 0 0.33177847 water fraction, min, max = 0.069022049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258574 0 0.33178682 water fraction, min, max = 0.069019985 2.0265403e-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 = 0.076256511 0 0.33177847 water fraction, min, max = 0.069022049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169111e-07, Final residual = 2.0361996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495904e-09, Final residual = 1.163433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.18 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073940457 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010019827 -> dtInletScale=598.81273 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=598.81273 -> dtScale=1.0001434 deltaT = 1.6138029 Time = 3631.37 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 = 0.076254447 0 0.33177012 water fraction, min, max = 0.069024111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252385 0 0.33176177 water fraction, min, max = 0.069026173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254448 0 0.33177012 water fraction, min, max = 0.069024108 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252387 0 0.33176177 water fraction, min, max = 0.06902617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948598e-06, Final residual = 2.7586739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105211e-09, Final residual = 6.4587228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254449 0 0.33177012 water fraction, min, max = 0.06902411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252387 0 0.33176178 water fraction, min, max = 0.069026173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254449 0 0.33177012 water fraction, min, max = 0.06902411 2.0265403e-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 = 0.076252387 0 0.33176178 water fraction, min, max = 0.069026173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137053e-07, Final residual = 2.0218624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777526e-09, Final residual = 1.08714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.37 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073933768 max: 0.59982938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010019827 -> dtInletScale=598.81273 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=598.81273 -> dtScale=1.0002844 deltaT = 1.6140455 Time = 3632.98 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 = 0.076250324 0 0.33175343 water fraction, min, max = 0.069028235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076248263 0 0.33174509 water fraction, min, max = 0.069030295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076250324 0 0.33175343 water fraction, min, max = 0.069028232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076248265 0 0.33174509 water fraction, min, max = 0.069030293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1840865e-06, Final residual = 2.7470621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024473e-09, Final residual = 5.2797569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076250325 0 0.33175344 water fraction, min, max = 0.069028234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076248265 0 0.3317451 water fraction, min, max = 0.069030296 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076250325 0 0.33175344 water fraction, min, max = 0.069028233 2.0265403e-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 = 0.076248265 0 0.3317451 water fraction, min, max = 0.069030296 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115338e-07, Final residual = 2.0234189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052701e-09, Final residual = 1.1187606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.55 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073938197 max: 0.59983499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010021333 -> dtInletScale=598.72272 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=598.72272 -> dtScale=1.0002751 deltaT = 1.6142882 Time = 3634.6 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 = 0.076246203 0 0.33173675 water fraction, min, max = 0.069032356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244142 0 0.33172841 water fraction, min, max = 0.069034415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246203 0 0.33173676 water fraction, min, max = 0.069032353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244144 0 0.33172841 water fraction, min, max = 0.069034413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733887e-06, Final residual = 2.7364495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9205095e-09, Final residual = 7.5115257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246204 0 0.33173676 water fraction, min, max = 0.069032355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244144 0 0.33172842 water fraction, min, max = 0.069034416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246204 0 0.33173676 water fraction, min, max = 0.069032355 2.0265403e-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 = 0.076244144 0 0.33172842 water fraction, min, max = 0.069034416 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105364e-07, Final residual = 2.031224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703414e-09, Final residual = 1.1306399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.75 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073942634 max: 0.59984069 fluxAdjustedLocalCo inlet-based: CoInlet=0.001002284 -> dtInletScale=598.6327 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=598.6327 -> dtScale=1.0002656 deltaT = 1.614531 Time = 3636.21 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 = 0.076242083 0 0.33172009 water fraction, min, max = 0.069036476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240023 0 0.33171175 water fraction, min, max = 0.069038534 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242083 0 0.33172009 water fraction, min, max = 0.069036473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240025 0 0.33171175 water fraction, min, max = 0.069038532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624225e-06, Final residual = 2.7256478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9114593e-09, Final residual = 5.6353444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242084 0 0.33172009 water fraction, min, max = 0.069036475 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240025 0 0.33171176 water fraction, min, max = 0.069038535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242084 0 0.33172009 water fraction, min, max = 0.069036475 2.0265403e-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 = 0.076240025 0 0.33171176 water fraction, min, max = 0.069038535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072813e-07, Final residual = 2.0361193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127724e-09, Final residual = 1.1170731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.05 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073947077 max: 0.59984645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010024348 -> dtInletScale=598.54267 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=598.54267 -> dtScale=1.000256 deltaT = 1.614774 Time = 3637.83 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 = 0.076237965 0 0.33170342 water fraction, min, max = 0.069040594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235906 0 0.33169509 water fraction, min, max = 0.069042652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076237965 0 0.33170342 water fraction, min, max = 0.069040591 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235908 0 0.33169509 water fraction, min, max = 0.069042649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1517472e-06, Final residual = 2.7158205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765535e-09, Final residual = 9.939613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076237966 0 0.33170343 water fraction, min, max = 0.069040593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235908 0 0.3316951 water fraction, min, max = 0.069042652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076237966 0 0.33170343 water fraction, min, max = 0.069040593 2.0265403e-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 = 0.076235908 0 0.3316951 water fraction, min, max = 0.069042652 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055862e-07, Final residual = 2.0328593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536155e-09, Final residual = 1.1121651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.35 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.073951526 max: 0.59985229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010025856 -> dtInletScale=598.45262 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=598.45262 -> dtScale=1.0002462 deltaT = 1.615017 Time = 3639.44 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 = 0.076233849 0 0.33168677 water fraction, min, max = 0.06904471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623179 0 0.33167844 water fraction, min, max = 0.069046767 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076233849 0 0.33168677 water fraction, min, max = 0.069044707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231793 0 0.33167844 water fraction, min, max = 0.069046765 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1413997e-06, Final residual = 2.706772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588768e-09, Final residual = 7.2807731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623385 0 0.33168677 water fraction, min, max = 0.069044709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231793 0 0.33167845 water fraction, min, max = 0.069046768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623385 0 0.33168677 water fraction, min, max = 0.069044709 2.0265403e-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 = 0.076231793 0 0.33167845 water fraction, min, max = 0.069046768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032562e-07, Final residual = 2.0316799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718898e-09, Final residual = 1.1464959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.59 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.073955984 max: 0.59985821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010027365 -> dtInletScale=598.36256 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=598.36256 -> dtScale=1.0002364 deltaT = 1.6152602 Time = 3641.06 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 = 0.076229734 0 0.33167012 water fraction, min, max = 0.069048825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076227677 0 0.3316618 water fraction, min, max = 0.069050881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229734 0 0.33167012 water fraction, min, max = 0.069048822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076227679 0 0.3316618 water fraction, min, max = 0.069050879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373587e-06, Final residual = 2.7112069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328618e-09, Final residual = 5.3340398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229735 0 0.33167013 water fraction, min, max = 0.069048824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076227679 0 0.33166181 water fraction, min, max = 0.069050882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229735 0 0.33167013 water fraction, min, max = 0.069048824 2.0265403e-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 = 0.076227679 0 0.33166181 water fraction, min, max = 0.069050882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006415e-07, Final residual = 1.9957017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446008e-09, Final residual = 1.0985015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.81 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.073960447 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010028875 -> dtInletScale=598.27249 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=598.27249 -> dtScale=1.0002264 deltaT = 1.6155034 Time = 3642.67 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 = 0.076225621 0 0.33165348 water fraction, min, max = 0.069052938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076223564 0 0.33164516 water fraction, min, max = 0.069054993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225621 0 0.33165349 water fraction, min, max = 0.069052935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076223567 0 0.33164516 water fraction, min, max = 0.069054991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1299142e-06, Final residual = 2.706906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105982e-09, Final residual = 6.6754093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225622 0 0.33165349 water fraction, min, max = 0.069052937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076223567 0 0.33164517 water fraction, min, max = 0.069054994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225622 0 0.33165349 water fraction, min, max = 0.069052937 2.0265403e-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 = 0.076223567 0 0.33164517 water fraction, min, max = 0.069054994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005216e-07, Final residual = 1.9989047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255397e-09, Final residual = 1.0799781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.03 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.073964915 max: 0.59987025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010030385 -> dtInletScale=598.1824 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=598.1824 -> dtScale=1.0002163 deltaT = 1.6157468 Time = 3644.29 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 = 0.07622151 0 0.33163685 water fraction, min, max = 0.069057049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219454 0 0.33162854 water fraction, min, max = 0.069059104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622151 0 0.33163685 water fraction, min, max = 0.069057046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219456 0 0.33162854 water fraction, min, max = 0.069059101 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197221e-06, Final residual = 2.6974937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011652e-09, Final residual = 7.9133226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076221511 0 0.33163686 water fraction, min, max = 0.069057048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219456 0 0.33162854 water fraction, min, max = 0.069059104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076221511 0 0.33163686 water fraction, min, max = 0.069057048 2.0265403e-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 = 0.076219456 0 0.33162854 water fraction, min, max = 0.069059104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986504e-07, Final residual = 2.0130215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854613e-09, Final residual = 1.1513491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.25 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.073969392 max: 0.59987638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010031896 -> dtInletScale=598.0923 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=598.0923 -> dtScale=1.0002061 deltaT = 1.6159903 Time = 3645.9 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 = 0.0762174 0 0.33162023 water fraction, min, max = 0.069061159 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215345 0 0.33161192 water fraction, min, max = 0.069063212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762174 0 0.33162023 water fraction, min, max = 0.069061156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215347 0 0.33161192 water fraction, min, max = 0.06906321 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096527e-06, Final residual = 2.6880929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573408e-09, Final residual = 5.4561564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076217401 0 0.33162024 water fraction, min, max = 0.069061158 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215347 0 0.33161193 water fraction, min, max = 0.069063213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076217401 0 0.33162024 water fraction, min, max = 0.069061158 2.0265403e-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 = 0.076215347 0 0.33161193 water fraction, min, max = 0.069063213 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985941e-07, Final residual = 1.9818773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.315382e-09, Final residual = 1.1072304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.45 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.073973874 max: 0.59988259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010033408 -> dtInletScale=598.00218 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=598.00218 -> dtScale=1.0001957 deltaT = 1.6162339 Time = 3647.52 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 = 0.076213292 0 0.33160362 water fraction, min, max = 0.069065267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076211238 0 0.33159531 water fraction, min, max = 0.069067319 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213292 0 0.33160362 water fraction, min, max = 0.069065264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621124 0 0.33159531 water fraction, min, max = 0.069067317 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999492e-06, Final residual = 2.6799336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776316e-09, Final residual = 7.8146855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213293 0 0.33160362 water fraction, min, max = 0.069065266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621124 0 0.33159531 water fraction, min, max = 0.06906732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213293 0 0.33160362 water fraction, min, max = 0.069065266 2.0265403e-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 = 0.07621124 0 0.33159531 water fraction, min, max = 0.06906732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955487e-07, Final residual = 1.9987456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724231e-09, Final residual = 1.1263215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.66 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.073978364 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010034921 -> dtInletScale=597.91205 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=597.91205 -> dtScale=1.0001852 deltaT = 1.6164776 Time = 3649.14 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 = 0.076209186 0 0.33158701 water fraction, min, max = 0.069069373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207133 0 0.3315787 water fraction, min, max = 0.069071425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209186 0 0.33158701 water fraction, min, max = 0.06906937 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207135 0 0.3315787 water fraction, min, max = 0.069071423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904746e-06, Final residual = 2.6713948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737445e-09, Final residual = 7.5249979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209187 0 0.33158701 water fraction, min, max = 0.069069372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207135 0 0.33157871 water fraction, min, max = 0.069071425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209187 0 0.33158701 water fraction, min, max = 0.069069372 2.0265403e-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 = 0.076207135 0 0.33157871 water fraction, min, max = 0.069071425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968251e-07, Final residual = 2.0506007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790086e-09, Final residual = 1.1060439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.86 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.07398286 max: 0.59989525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010036434 -> dtInletScale=597.82191 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=597.82191 -> dtScale=1.0001746 deltaT = 1.6167214 Time = 3650.75 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 = 0.076205081 0 0.33157041 water fraction, min, max = 0.069073478 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203029 0 0.33156211 water fraction, min, max = 0.069075528 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205082 0 0.33157041 water fraction, min, max = 0.069073474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203031 0 0.33156211 water fraction, min, max = 0.069075526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831443e-06, Final residual = 2.6667405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330955e-09, Final residual = 8.9335992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205083 0 0.33157041 water fraction, min, max = 0.069073476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203031 0 0.33156212 water fraction, min, max = 0.069075529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205083 0 0.33157041 water fraction, min, max = 0.069073476 2.0265403e-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 = 0.076203031 0 0.33156212 water fraction, min, max = 0.069075529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922606e-07, Final residual = 2.020178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252817e-09, Final residual = 1.1322323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.07 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.073987363 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010037948 -> dtInletScale=597.73176 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=597.73176 -> dtScale=1.0001639 deltaT = 1.6169653 Time = 3652.37 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 = 0.076200979 0 0.33155382 water fraction, min, max = 0.06907758 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198927 0 0.33154552 water fraction, min, max = 0.06907963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076200979 0 0.33155382 water fraction, min, max = 0.069077577 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198929 0 0.33154552 water fraction, min, max = 0.069079628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747751e-06, Final residual = 2.6593535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010873e-09, Final residual = 4.6523142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07620098 0 0.33155382 water fraction, min, max = 0.069077579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076198929 0 0.33154553 water fraction, min, max = 0.069079631 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07620098 0 0.33155382 water fraction, min, max = 0.069077579 2.0265403e-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 = 0.076198929 0 0.33154553 water fraction, min, max = 0.069079631 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.592521e-07, Final residual = 1.9821394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336546e-09, Final residual = 1.0963729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.28 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.073991872 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010039462 -> dtInletScale=597.64159 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=597.64159 -> dtScale=1.000153 deltaT = 1.6172093 Time = 3653.99 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 = 0.076196877 0 0.33153723 water fraction, min, max = 0.069081682 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194827 0 0.33152894 water fraction, min, max = 0.069083731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076196878 0 0.33153723 water fraction, min, max = 0.069081678 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194829 0 0.33152894 water fraction, min, max = 0.069083729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0651967e-06, Final residual = 2.6507982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825014e-09, Final residual = 8.5054721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076196879 0 0.33153724 water fraction, min, max = 0.06908168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194829 0 0.33152895 water fraction, min, max = 0.069083732 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076196879 0 0.33153724 water fraction, min, max = 0.06908168 2.0265403e-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 = 0.076194829 0 0.33152895 water fraction, min, max = 0.069083731 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901538e-07, Final residual = 1.9976375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.327278e-09, Final residual = 1.1262476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.47 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.073996388 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010040977 -> dtInletScale=597.5514 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=597.5514 -> dtScale=1.000142 deltaT = 1.6172093 Time = 3655.61 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 = 0.076192778 0 0.33152066 water fraction, min, max = 0.069085781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190729 0 0.33151237 water fraction, min, max = 0.069087829 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192778 0 0.33152066 water fraction, min, max = 0.069085778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190731 0 0.33151237 water fraction, min, max = 0.069087827 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.055157e-06, Final residual = 2.636637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286128e-09, Final residual = 8.9268932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192779 0 0.33152066 water fraction, min, max = 0.06908578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190731 0 0.33151238 water fraction, min, max = 0.06908783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076192779 0 0.33152066 water fraction, min, max = 0.069085779 2.0265403e-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 = 0.076190731 0 0.33151238 water fraction, min, max = 0.069087829 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898193e-07, Final residual = 2.0130471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.379628e-09, Final residual = 1.1139855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.68 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.073989742 max: 0.59983092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010040977 -> dtInletScale=597.5514 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=597.5514 -> dtScale=1.0002819 deltaT = 1.6174535 Time = 3657.22 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 = 0.076188681 0 0.33150409 water fraction, min, max = 0.069089878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076186632 0 0.33149581 water fraction, min, max = 0.069091925 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076188681 0 0.33150409 water fraction, min, max = 0.069089875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076186635 0 0.33149581 water fraction, min, max = 0.069091923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0469665e-06, Final residual = 2.6283522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167111e-09, Final residual = 6.7819392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076188682 0 0.3315041 water fraction, min, max = 0.069089877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076186635 0 0.33149581 water fraction, min, max = 0.069091926 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076188682 0 0.3315041 water fraction, min, max = 0.069089877 2.0265403e-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 = 0.076186635 0 0.33149581 water fraction, min, max = 0.069091926 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903925e-07, Final residual = 1.9903688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3035912e-09, Final residual = 1.0994429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.89 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.07399427 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010042493 -> dtInletScale=597.46119 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=597.46119 -> dtScale=1.0002706 deltaT = 1.6176978 Time = 3658.84 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 = 0.076184586 0 0.33148753 water fraction, min, max = 0.069093973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182538 0 0.33147925 water fraction, min, max = 0.06909602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184586 0 0.33148753 water fraction, min, max = 0.06909397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07618254 0 0.33147925 water fraction, min, max = 0.069096018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376446e-06, Final residual = 2.6209891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704219e-09, Final residual = 5.8960262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184587 0 0.33148754 water fraction, min, max = 0.069093972 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07618254 0 0.33147926 water fraction, min, max = 0.06909602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184587 0 0.33148754 water fraction, min, max = 0.069093972 2.0265403e-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 = 0.07618254 0 0.33147926 water fraction, min, max = 0.06909602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893842e-07, Final residual = 1.9828184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247019e-09, Final residual = 1.1281459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.09 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.073998807 max: 0.5998445 fluxAdjustedLocalCo inlet-based: CoInlet=0.001004401 -> dtInletScale=597.37097 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=597.37097 -> dtScale=1.0002592 deltaT = 1.6179422 Time = 3660.46 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 = 0.076180492 0 0.33147098 water fraction, min, max = 0.069098067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178445 0 0.3314627 water fraction, min, max = 0.069100113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180492 0 0.33147098 water fraction, min, max = 0.069098064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178447 0 0.3314627 water fraction, min, max = 0.069100111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.028485e-06, Final residual = 2.6128794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364725e-09, Final residual = 6.4706941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180493 0 0.33147099 water fraction, min, max = 0.069098066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178447 0 0.33146271 water fraction, min, max = 0.069100113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180493 0 0.33147099 water fraction, min, max = 0.069098066 2.0265403e-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 = 0.076178447 0 0.33146271 water fraction, min, max = 0.069100113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864956e-07, Final residual = 1.9813902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802349e-09, Final residual = 1.0970293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.29 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.07400335 max: 0.59985141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045527 -> dtInletScale=597.28073 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=597.28073 -> dtScale=1.0002477 deltaT = 1.6181867 Time = 3662.08 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 = 0.0761764 0 0.33145444 water fraction, min, max = 0.069102159 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174354 0 0.33144616 water fraction, min, max = 0.069104204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0761764 0 0.33145444 water fraction, min, max = 0.069102156 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174356 0 0.33144616 water fraction, min, max = 0.069104202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198073e-06, Final residual = 2.6061791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221462e-09, Final residual = 6.8126547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176401 0 0.33145444 water fraction, min, max = 0.069102158 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174356 0 0.33144617 water fraction, min, max = 0.069104205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176401 0 0.33145444 water fraction, min, max = 0.069102158 2.0265403e-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 = 0.076174356 0 0.33144617 water fraction, min, max = 0.069104205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848631e-07, Final residual = 1.9858016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270736e-09, Final residual = 1.0980642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.49 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.074007899 max: 0.59985839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010047046 -> dtInletScale=597.19048 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=597.19048 -> dtScale=1.0002361 deltaT = 1.6184313 Time = 3663.7 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 = 0.076172309 0 0.3314379 water fraction, min, max = 0.06910625 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170264 0 0.33142963 water fraction, min, max = 0.069108294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076172309 0 0.3314379 water fraction, min, max = 0.069106247 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170266 0 0.33142963 water fraction, min, max = 0.069108291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0128671e-06, Final residual = 2.600906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229833e-09, Final residual = 5.8092061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617231 0 0.33143791 water fraction, min, max = 0.069106249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170266 0 0.33142964 water fraction, min, max = 0.069108294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617231 0 0.33143791 water fraction, min, max = 0.069106249 2.0265403e-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 = 0.076170266 0 0.33142964 water fraction, min, max = 0.069108294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853074e-07, Final residual = 1.984639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467547e-09, Final residual = 1.1401432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.69 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.074012457 max: 0.59986545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010048564 -> dtInletScale=597.10022 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=597.10022 -> dtScale=1.0002243 deltaT = 1.6186761 Time = 3665.31 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 = 0.07616822 0 0.33142137 water fraction, min, max = 0.069110338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166176 0 0.33141311 water fraction, min, max = 0.069112381 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168221 0 0.33142137 water fraction, min, max = 0.069110335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166178 0 0.33141311 water fraction, min, max = 0.069112379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0070832e-06, Final residual = 2.5942116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691857e-09, Final residual = 8.2820725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168222 0 0.33142138 water fraction, min, max = 0.069110337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166178 0 0.33141311 water fraction, min, max = 0.069112382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168222 0 0.33142138 water fraction, min, max = 0.069110337 2.0265403e-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 = 0.076166178 0 0.33141311 water fraction, min, max = 0.069112382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.581741e-07, Final residual = 1.9989592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.324905e-09, Final residual = 1.0724561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.97 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.074017019 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010050084 -> dtInletScale=597.00994 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=597.00994 -> dtScale=1.0002124 deltaT = 1.6189209 Time = 3666.93 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 = 0.076164133 0 0.33140485 water fraction, min, max = 0.069114426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07616209 0 0.33139659 water fraction, min, max = 0.069116468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164134 0 0.33140485 water fraction, min, max = 0.069114422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076162092 0 0.33139659 water fraction, min, max = 0.069116466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0001831e-06, Final residual = 2.5869366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8188023e-09, Final residual = 9.5885209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164135 0 0.33140486 water fraction, min, max = 0.069114424 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076162092 0 0.3313966 water fraction, min, max = 0.069116469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164135 0 0.33140486 water fraction, min, max = 0.069114424 2.0265403e-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 = 0.076162092 0 0.3313966 water fraction, min, max = 0.069116468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816405e-07, Final residual = 2.0053031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067111e-09, Final residual = 1.1357609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.2 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.07402159 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010051604 -> dtInletScale=596.91965 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=596.91965 -> dtScale=1.0002004 deltaT = 1.6191659 Time = 3668.55 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 = 0.076160048 0 0.33138834 water fraction, min, max = 0.069118511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158005 0 0.33138008 water fraction, min, max = 0.069120552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076160048 0 0.33138834 water fraction, min, max = 0.069118508 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158007 0 0.33138008 water fraction, min, max = 0.06912055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9920709e-06, Final residual = 2.5787742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344533e-09, Final residual = 7.6851325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076160049 0 0.33138834 water fraction, min, max = 0.06911851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158007 0 0.33138009 water fraction, min, max = 0.069120553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076160049 0 0.33138834 water fraction, min, max = 0.06911851 2.0265403e-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 = 0.076158007 0 0.33138009 water fraction, min, max = 0.069120553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795878e-07, Final residual = 2.0089574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2477943e-09, Final residual = 1.1269285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.42 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.074026168 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010053125 -> dtInletScale=596.82934 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=596.82934 -> dtScale=1.0001882 deltaT = 1.619411 Time = 3670.17 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 = 0.076155964 0 0.33137183 water fraction, min, max = 0.069122595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153922 0 0.33136358 water fraction, min, max = 0.069124635 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155964 0 0.33137183 water fraction, min, max = 0.069122592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153924 0 0.33136358 water fraction, min, max = 0.069124633 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843132e-06, Final residual = 2.5715943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.741026e-09, Final residual = 7.5278534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155965 0 0.33137184 water fraction, min, max = 0.069122594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153924 0 0.33136359 water fraction, min, max = 0.069124636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155965 0 0.33137184 water fraction, min, max = 0.069122594 2.0265403e-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 = 0.076153924 0 0.33136359 water fraction, min, max = 0.069124636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803403e-07, Final residual = 2.0234521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821166e-09, Final residual = 1.2241608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.65 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.074030752 max: 0.59989444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010054647 -> dtInletScale=596.73902 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=596.73902 -> dtScale=1.000176 deltaT = 1.6196561 Time = 3671.79 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 = 0.076151882 0 0.33135534 water fraction, min, max = 0.069126677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076149841 0 0.33134708 water fraction, min, max = 0.069128716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151882 0 0.33135534 water fraction, min, max = 0.069126674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076149843 0 0.33134709 water fraction, min, max = 0.069128714 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9757592e-06, Final residual = 2.5630819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.710234e-09, Final residual = 5.1585738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151883 0 0.33135534 water fraction, min, max = 0.069126676 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076149843 0 0.33134709 water fraction, min, max = 0.069128717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151883 0 0.33135534 water fraction, min, max = 0.069126676 2.0265403e-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 = 0.076149843 0 0.33134709 water fraction, min, max = 0.069128717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760222e-07, Final residual = 2.0172962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239339e-09, Final residual = 1.0532831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.94 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.074035341 max: 0.59990187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010056169 -> dtInletScale=596.64869 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=596.64869 -> dtScale=1.0001636 deltaT = 1.6199014 Time = 3673.41 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 = 0.076147802 0 0.33133884 water fraction, min, max = 0.069130757 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145761 0 0.3313306 water fraction, min, max = 0.069132796 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147802 0 0.33133885 water fraction, min, max = 0.069130754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145764 0 0.3313306 water fraction, min, max = 0.069132794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678758e-06, Final residual = 2.5544204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624e-09, Final residual = 9.2005607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147803 0 0.33133885 water fraction, min, max = 0.069130756 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145764 0 0.33133061 water fraction, min, max = 0.069132797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147803 0 0.33133885 water fraction, min, max = 0.069130756 2.0265403e-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 = 0.076145764 0 0.33133061 water fraction, min, max = 0.069132797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.57614e-07, Final residual = 1.9767441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175748e-09, Final residual = 1.1703269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.25 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.07403994 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010057692 -> dtInletScale=596.55834 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=596.55834 -> dtScale=1.000151 deltaT = 1.6201468 Time = 3675.03 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 = 0.076143723 0 0.33132236 water fraction, min, max = 0.069134836 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141684 0 0.33131412 water fraction, min, max = 0.069136874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143723 0 0.33132236 water fraction, min, max = 0.069134833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141686 0 0.33131412 water fraction, min, max = 0.069136872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603002e-06, Final residual = 2.5469486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.874665e-09, Final residual = 6.8263969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143724 0 0.33132237 water fraction, min, max = 0.069134835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141686 0 0.33131413 water fraction, min, max = 0.069136875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143724 0 0.33132237 water fraction, min, max = 0.069134835 2.0265403e-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 = 0.076141686 0 0.33131413 water fraction, min, max = 0.069136875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768075e-07, Final residual = 1.9843236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3354824e-09, Final residual = 1.113611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.46 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.074044544 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010059216 -> dtInletScale=596.46798 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=596.46798 -> dtScale=1.0001383 deltaT = 1.6201468 Time = 3676.65 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 = 0.076139646 0 0.33130589 water fraction, min, max = 0.069138913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137608 0 0.33129765 water fraction, min, max = 0.06914095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139646 0 0.33130589 water fraction, min, max = 0.06913891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613761 0 0.33129765 water fraction, min, max = 0.069140947 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515867e-06, Final residual = 2.5380016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162284e-09, Final residual = 6.9719907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139647 0 0.33130589 water fraction, min, max = 0.069138912 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613761 0 0.33129766 water fraction, min, max = 0.06914095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139647 0 0.33130589 water fraction, min, max = 0.069138911 2.0265403e-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 = 0.07613761 0 0.33129766 water fraction, min, max = 0.06914095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743998e-07, Final residual = 1.9629612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117657e-09, Final residual = 1.0662825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.69 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.074037936 max: 0.59983379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010059216 -> dtInletScale=596.46798 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=596.46798 -> dtScale=1.0002771 deltaT = 1.6203924 Time = 3678.27 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 = 0.076135572 0 0.33128942 water fraction, min, max = 0.069142987 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133534 0 0.33128119 water fraction, min, max = 0.069145024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135572 0 0.33128942 water fraction, min, max = 0.069142984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133536 0 0.33128119 water fraction, min, max = 0.069145021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439382e-06, Final residual = 2.5302573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682616e-09, Final residual = 7.3268337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135573 0 0.33128943 water fraction, min, max = 0.069142986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076133536 0 0.33128119 water fraction, min, max = 0.069145024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135573 0 0.33128943 water fraction, min, max = 0.069142986 2.0265403e-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 = 0.076133536 0 0.33128119 water fraction, min, max = 0.069145024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733803e-07, Final residual = 1.9919722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460548e-09, Final residual = 1.0959211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.89 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.074042555 max: 0.59984156 fluxAdjustedLocalCo inlet-based: CoInlet=0.001006074 -> dtInletScale=596.3776 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=596.3776 -> dtScale=1.0002641 deltaT = 1.620638 Time = 3679.89 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 = 0.076131498 0 0.33127296 water fraction, min, max = 0.069147061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129462 0 0.33126473 water fraction, min, max = 0.069149096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076131499 0 0.33127296 water fraction, min, max = 0.069147058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129464 0 0.33126473 water fraction, min, max = 0.069149094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363946e-06, Final residual = 2.5228128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260816e-09, Final residual = 8.112918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076131499 0 0.33127297 water fraction, min, max = 0.069147059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129464 0 0.33126474 water fraction, min, max = 0.069149097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076131499 0 0.33127297 water fraction, min, max = 0.069147059 2.0265403e-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 = 0.076129464 0 0.33126474 water fraction, min, max = 0.069149097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692723e-07, Final residual = 1.9997302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918299e-09, Final residual = 1.1164205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.1 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.074047178 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010062265 -> dtInletScale=596.28719 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=596.28719 -> dtScale=1.0002511 deltaT = 1.6208838 Time = 3681.51 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 = 0.076127427 0 0.33125651 water fraction, min, max = 0.069151132 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076125391 0 0.33124829 water fraction, min, max = 0.069153166 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127427 0 0.33125651 water fraction, min, max = 0.069151129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076125393 0 0.33124829 water fraction, min, max = 0.069153164 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9288935e-06, Final residual = 2.5152347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840263e-09, Final residual = 4.3530945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127428 0 0.33125652 water fraction, min, max = 0.069151131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076125393 0 0.33124829 water fraction, min, max = 0.069153167 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127428 0 0.33125652 water fraction, min, max = 0.069151131 2.0265403e-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 = 0.076125393 0 0.33124829 water fraction, min, max = 0.069153167 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707894e-07, Final residual = 1.969329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929812e-09, Final residual = 1.11507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.31 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.07405181 max: 0.59985731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010063791 -> dtInletScale=596.19678 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=596.19678 -> dtScale=1.0002379 deltaT = 1.6211297 Time = 3683.13 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 = 0.076123357 0 0.33124007 water fraction, min, max = 0.069155202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121322 0 0.33123185 water fraction, min, max = 0.069157235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123357 0 0.33124007 water fraction, min, max = 0.069155199 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121324 0 0.33123185 water fraction, min, max = 0.069157233 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212384e-06, Final residual = 2.5069299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7274869e-09, Final residual = 8.4635959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123358 0 0.33124007 water fraction, min, max = 0.069155201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121324 0 0.33123185 water fraction, min, max = 0.069157236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123358 0 0.33124007 water fraction, min, max = 0.069155201 2.0265403e-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 = 0.076121324 0 0.33123185 water fraction, min, max = 0.069157236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700096e-07, Final residual = 1.984106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905853e-09, Final residual = 1.0719207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.52 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.074056448 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010065318 -> dtInletScale=596.10635 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=596.10635 -> dtScale=1.0002246 deltaT = 1.6213757 Time = 3684.76 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 = 0.076119289 0 0.33122363 water fraction, min, max = 0.06915927 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117255 0 0.33121541 water fraction, min, max = 0.069161303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119289 0 0.33122363 water fraction, min, max = 0.069159267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117257 0 0.33121541 water fraction, min, max = 0.069161301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9137719e-06, Final residual = 2.4983865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514015e-09, Final residual = 5.2355798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07611929 0 0.33122364 water fraction, min, max = 0.069159269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117257 0 0.33121542 water fraction, min, max = 0.069161303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07611929 0 0.33122364 water fraction, min, max = 0.069159269 2.0265403e-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 = 0.076117257 0 0.33121542 water fraction, min, max = 0.069161303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672913e-07, Final residual = 1.9655104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734902e-09, Final residual = 1.0890809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.74 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.074061095 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010066845 -> dtInletScale=596.01591 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=596.01591 -> dtScale=1.0002111 deltaT = 1.6216218 Time = 3686.38 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 = 0.076115222 0 0.33120721 water fraction, min, max = 0.069163336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113189 0 0.33119899 water fraction, min, max = 0.069165368 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115223 0 0.33120721 water fraction, min, max = 0.069163333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113191 0 0.33119899 water fraction, min, max = 0.069165366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9066719e-06, Final residual = 2.4910592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064481e-09, Final residual = 7.9968203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115224 0 0.33120721 water fraction, min, max = 0.069163335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113191 0 0.331199 water fraction, min, max = 0.069165369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115224 0 0.33120721 water fraction, min, max = 0.069163335 2.0265403e-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 = 0.076113191 0 0.331199 water fraction, min, max = 0.069165369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649238e-07, Final residual = 1.9917082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320902e-09, Final residual = 1.149109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.95 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.074065749 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010068373 -> dtInletScale=595.92545 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=595.92545 -> dtScale=1.0001975 deltaT = 1.621868 Time = 3688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111158 0 0.33119078 water fraction, min, max = 0.069167401 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109125 0 0.33118257 water fraction, min, max = 0.069169432 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111158 0 0.33119078 water fraction, min, max = 0.069167398 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109127 0 0.33118257 water fraction, min, max = 0.06916943 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8993709e-06, Final residual = 2.4830469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829793e-09, Final residual = 5.732037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111159 0 0.33119079 water fraction, min, max = 0.0691674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109127 0 0.33118258 water fraction, min, max = 0.069169433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111159 0 0.33119079 water fraction, min, max = 0.0691674 2.0265403e-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 = 0.076109127 0 0.33118258 water fraction, min, max = 0.069169433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627843e-07, Final residual = 1.9960562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973823e-09, Final residual = 1.0959596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.15 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.07407041 max: 0.59988975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010069902 -> dtInletScale=595.83498 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=595.83498 -> dtScale=1.0001838 deltaT = 1.6221144 Time = 3689.62 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 = 0.076107094 0 0.33117437 water fraction, min, max = 0.069171464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105063 0 0.33116616 water fraction, min, max = 0.069173495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107095 0 0.33117437 water fraction, min, max = 0.069171461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105065 0 0.33116616 water fraction, min, max = 0.069173493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8983376e-06, Final residual = 2.4872802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167497e-09, Final residual = 6.3074572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107096 0 0.33117438 water fraction, min, max = 0.069171463 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105065 0 0.33116617 water fraction, min, max = 0.069173496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107096 0 0.33117438 water fraction, min, max = 0.069171463 2.0265403e-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 = 0.076105065 0 0.33116617 water fraction, min, max = 0.069173495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632184e-07, Final residual = 1.9710957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201221e-09, Final residual = 1.1295631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.35 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.074075077 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071432 -> dtInletScale=595.7445 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=595.7445 -> dtScale=1.00017 deltaT = 1.6223608 Time = 3691.24 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 = 0.076103033 0 0.33115796 water fraction, min, max = 0.069175526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101002 0 0.33114976 water fraction, min, max = 0.069177555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103033 0 0.33115796 water fraction, min, max = 0.069175523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101004 0 0.33114976 water fraction, min, max = 0.069177553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948185e-06, Final residual = 2.4854714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930118e-09, Final residual = 8.6156246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103034 0 0.33115797 water fraction, min, max = 0.069175525 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101004 0 0.33114977 water fraction, min, max = 0.069177556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103034 0 0.33115797 water fraction, min, max = 0.069175525 2.0265403e-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 = 0.076101004 0 0.33114977 water fraction, min, max = 0.069177556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663863e-07, Final residual = 2.0110395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983888e-09, Final residual = 1.141636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.56 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.074079751 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010072962 -> dtInletScale=595.654 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=595.654 -> dtScale=1.000156 deltaT = 1.6226074 Time = 3692.87 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 = 0.076098973 0 0.33114157 water fraction, min, max = 0.069179586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096943 0 0.33113336 water fraction, min, max = 0.069181615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076098973 0 0.33114157 water fraction, min, max = 0.069179583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096945 0 0.33113336 water fraction, min, max = 0.069181612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.88731e-06, Final residual = 2.4769138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891977e-09, Final residual = 6.5870714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076098974 0 0.33114157 water fraction, min, max = 0.069179585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096945 0 0.33113337 water fraction, min, max = 0.069181615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076098974 0 0.33114157 water fraction, min, max = 0.069179585 2.0265403e-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 = 0.076096945 0 0.33113337 water fraction, min, max = 0.069181615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621509e-07, Final residual = 2.0772527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427679e-09, Final residual = 1.0665911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.76 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.07408443 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010074493 -> dtInletScale=595.56349 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=595.56349 -> dtScale=1.0001419 deltaT = 1.6226074 Time = 3694.49 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 = 0.076094915 0 0.33112517 water fraction, min, max = 0.069183644 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092886 0 0.33111698 water fraction, min, max = 0.069185671 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094915 0 0.33112518 water fraction, min, max = 0.069183641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092888 0 0.33111698 water fraction, min, max = 0.069185669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8787983e-06, Final residual = 2.4677298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026015e-09, Final residual = 8.4292982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094916 0 0.33112518 water fraction, min, max = 0.069183643 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092888 0 0.33111699 water fraction, min, max = 0.069185672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094916 0 0.33112518 water fraction, min, max = 0.069183643 2.0265403e-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 = 0.076092888 0 0.33111699 water fraction, min, max = 0.069185672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607704e-07, Final residual = 2.0206401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210868e-09, Final residual = 1.0950054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.98 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.074077858 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010074493 -> dtInletScale=595.56349 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=595.56349 -> dtScale=1.0002797 deltaT = 1.6228541 Time = 3696.11 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 = 0.076090859 0 0.33110879 water fraction, min, max = 0.0691877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088831 0 0.3311006 water fraction, min, max = 0.069189726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076090859 0 0.33110879 water fraction, min, max = 0.069187697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088833 0 0.3311006 water fraction, min, max = 0.069189724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728015e-06, Final residual = 2.4604257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335348e-09, Final residual = 8.0381109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07609086 0 0.3311088 water fraction, min, max = 0.069187699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088833 0 0.33110061 water fraction, min, max = 0.069189727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07609086 0 0.3311088 water fraction, min, max = 0.069187699 2.0265403e-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 = 0.076088833 0 0.33110061 water fraction, min, max = 0.069189727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588113e-07, Final residual = 1.9722232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351424e-09, Final residual = 1.1119482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.19 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.074082551 max: 0.59984083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010076024 -> dtInletScale=595.47295 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=595.47295 -> dtScale=1.0002654 deltaT = 1.6231009 Time = 3697.73 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 = 0.076086805 0 0.33109242 water fraction, min, max = 0.069191754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084777 0 0.33108423 water fraction, min, max = 0.06919378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086805 0 0.33109242 water fraction, min, max = 0.069191751 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608478 0 0.33108423 water fraction, min, max = 0.069193778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673827e-06, Final residual = 2.4536612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698594e-09, Final residual = 9.5129352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086806 0 0.33109242 water fraction, min, max = 0.069191753 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608478 0 0.33108424 water fraction, min, max = 0.069193781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086806 0 0.33109242 water fraction, min, max = 0.069191753 2.0265403e-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 = 0.07608478 0 0.33108424 water fraction, min, max = 0.069193781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.558603e-07, Final residual = 1.9636945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868688e-09, Final residual = 1.0882781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.38 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.074087251 max: 0.5998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010077557 -> dtInletScale=595.3824 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=595.3824 -> dtScale=1.0002509 deltaT = 1.6233478 Time = 3699.36 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 = 0.076082752 0 0.33107605 water fraction, min, max = 0.069195807 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076080726 0 0.33106787 water fraction, min, max = 0.069197832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082752 0 0.33107605 water fraction, min, max = 0.069195804 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076080728 0 0.33106787 water fraction, min, max = 0.06919783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8600948e-06, Final residual = 2.4444901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5706817e-09, Final residual = 8.5907941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082753 0 0.33107606 water fraction, min, max = 0.069195806 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076080728 0 0.33106787 water fraction, min, max = 0.069197833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082753 0 0.33107606 water fraction, min, max = 0.069195806 2.0265403e-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 = 0.076080728 0 0.33106787 water fraction, min, max = 0.069197833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569865e-07, Final residual = 1.9947426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586727e-09, Final residual = 1.0932935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.59 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.074091958 max: 0.59985826 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007909 -> dtInletScale=595.29183 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=595.29183 -> dtScale=1.0002363 deltaT = 1.6235949 Time = 3700.98 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 = 0.076078701 0 0.33105969 water fraction, min, max = 0.069199858 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076076675 0 0.33105151 water fraction, min, max = 0.069201882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078701 0 0.33105969 water fraction, min, max = 0.069199855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076076678 0 0.33105151 water fraction, min, max = 0.06920188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527086e-06, Final residual = 2.4355918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679656e-09, Final residual = 7.7280203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078702 0 0.3310597 water fraction, min, max = 0.069199857 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076076677 0 0.33105152 water fraction, min, max = 0.069201883 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078702 0 0.3310597 water fraction, min, max = 0.069199857 2.0265403e-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 = 0.076076678 0 0.33105152 water fraction, min, max = 0.069201883 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557602e-07, Final residual = 1.9852601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959499e-09, Final residual = 1.0746748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.8 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.074096672 max: 0.5998671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010080624 -> dtInletScale=595.20125 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=595.20125 -> dtScale=1.0002215 deltaT = 1.623842 Time = 3702.61 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 = 0.076074652 0 0.33104334 water fraction, min, max = 0.069203907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072627 0 0.33103516 water fraction, min, max = 0.069205931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074652 0 0.33104334 water fraction, min, max = 0.069203904 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072629 0 0.33103516 water fraction, min, max = 0.069205929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475724e-06, Final residual = 2.4286236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669395e-09, Final residual = 4.4139338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074653 0 0.33104334 water fraction, min, max = 0.069203906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072629 0 0.33103517 water fraction, min, max = 0.069205932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074653 0 0.33104334 water fraction, min, max = 0.069203906 2.0265403e-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 = 0.076072629 0 0.33103517 water fraction, min, max = 0.069205931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578175e-07, Final residual = 1.9340656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008744e-09, Final residual = 1.0842649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.074101392 max: 0.59987602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010082159 -> dtInletScale=595.11066 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=595.11066 -> dtScale=1.0002067 deltaT = 1.6240893 Time = 3704.23 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 = 0.076070604 0 0.33102699 water fraction, min, max = 0.069207955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07606858 0 0.33101882 water fraction, min, max = 0.069209978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070604 0 0.33102699 water fraction, min, max = 0.069207952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068582 0 0.33101882 water fraction, min, max = 0.069209976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416793e-06, Final residual = 2.4204258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417637e-09, Final residual = 7.7639998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070605 0 0.331027 water fraction, min, max = 0.069207954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068582 0 0.33101883 water fraction, min, max = 0.069209979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070605 0 0.331027 water fraction, min, max = 0.069207954 2.0265403e-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 = 0.076068582 0 0.33101883 water fraction, min, max = 0.069209978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552273e-07, Final residual = 1.9540277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3184694e-09, Final residual = 1.1190329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.2 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.07410612 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010083694 -> dtInletScale=595.02005 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=595.02005 -> dtScale=1.0001917 deltaT = 1.6243367 Time = 3705.85 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 = 0.076066558 0 0.33101066 water fraction, min, max = 0.069212001 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064534 0 0.33100248 water fraction, min, max = 0.069214023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066558 0 0.33101066 water fraction, min, max = 0.069211998 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064537 0 0.33100248 water fraction, min, max = 0.069214021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8342196e-06, Final residual = 2.4123875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268993e-09, Final residual = 8.3677104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066559 0 0.33101066 water fraction, min, max = 0.069212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064537 0 0.33100249 water fraction, min, max = 0.069214024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066559 0 0.33101066 water fraction, min, max = 0.069212 2.0265403e-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 = 0.076064537 0 0.33100249 water fraction, min, max = 0.069214024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538335e-07, Final residual = 1.9741263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018298e-09, Final residual = 1.1048066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.39 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.074110855 max: 0.59989408 fluxAdjustedLocalCo inlet-based: CoInlet=0.001008523 -> dtInletScale=594.92943 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=594.92943 -> dtScale=1.0001766 deltaT = 1.6245842 Time = 3707.48 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 = 0.076062513 0 0.33099432 water fraction, min, max = 0.069216046 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060491 0 0.33098616 water fraction, min, max = 0.069218067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062513 0 0.33099432 water fraction, min, max = 0.069216043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060493 0 0.33098616 water fraction, min, max = 0.069218065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.827011e-06, Final residual = 2.4040658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6078861e-09, Final residual = 8.0721601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062514 0 0.33099433 water fraction, min, max = 0.069216045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060493 0 0.33098616 water fraction, min, max = 0.069218068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062514 0 0.33099433 water fraction, min, max = 0.069216045 2.0265403e-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 = 0.076060493 0 0.33098616 water fraction, min, max = 0.069218068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518534e-07, Final residual = 1.9617287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.310811e-09, Final residual = 1.1158513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.6 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.074115598 max: 0.59990324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010086766 -> dtInletScale=594.83879 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=594.83879 -> dtScale=1.0001613 deltaT = 1.6248318 Time = 3709.1 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 = 0.07605847 0 0.330978 water fraction, min, max = 0.069220089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056449 0 0.33096984 water fraction, min, max = 0.069222109 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605847 0 0.330978 water fraction, min, max = 0.069220086 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056451 0 0.33096984 water fraction, min, max = 0.069222107 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199778e-06, Final residual = 2.3957175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250243e-09, Final residual = 6.0218382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076058471 0 0.33097801 water fraction, min, max = 0.069220088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056451 0 0.33096984 water fraction, min, max = 0.06922211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076058471 0 0.33097801 water fraction, min, max = 0.069220088 2.0265403e-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 = 0.076056451 0 0.33096984 water fraction, min, max = 0.06922211 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506829e-07, Final residual = 2.0251436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807227e-09, Final residual = 1.1003018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.8 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.074120346 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010088304 -> dtInletScale=594.74815 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=594.74815 -> dtScale=1.0001459 deltaT = 1.6248318 Time = 3710.73 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 = 0.076054429 0 0.33096169 water fraction, min, max = 0.06922413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052409 0 0.33095353 water fraction, min, max = 0.069226149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076054429 0 0.33096169 water fraction, min, max = 0.069224127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052411 0 0.33095353 water fraction, min, max = 0.069226147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8119969e-06, Final residual = 2.3870924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495002e-09, Final residual = 5.2607116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605443 0 0.33096169 water fraction, min, max = 0.069224129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052411 0 0.33095353 water fraction, min, max = 0.06922615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605443 0 0.33096169 water fraction, min, max = 0.069224129 2.0265403e-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 = 0.076052411 0 0.33095353 water fraction, min, max = 0.069226149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498903e-07, Final residual = 2.0022664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770788e-09, Final residual = 1.0942171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.99 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.074113803 max: 0.59983033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010088304 -> dtInletScale=594.74815 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=594.74815 -> dtScale=1.0002829 deltaT = 1.6250796 Time = 3712.35 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 = 0.07605039 0 0.33094538 water fraction, min, max = 0.069228169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048371 0 0.33093722 water fraction, min, max = 0.069230187 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07605039 0 0.33094538 water fraction, min, max = 0.069228166 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048373 0 0.33093722 water fraction, min, max = 0.069230185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048544e-06, Final residual = 2.3793383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022183e-09, Final residual = 8.3397619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050391 0 0.33094538 water fraction, min, max = 0.069228168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048373 0 0.33093723 water fraction, min, max = 0.069230188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050391 0 0.33094538 water fraction, min, max = 0.069228168 2.0265403e-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 = 0.076048373 0 0.33093723 water fraction, min, max = 0.069230188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485586e-07, Final residual = 1.9817248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055051e-09, Final residual = 1.0823518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.19 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.074118564 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010089842 -> dtInletScale=594.65747 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=594.65747 -> dtScale=1.0002672 deltaT = 1.6253275 Time = 3713.98 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 = 0.076046353 0 0.33092908 water fraction, min, max = 0.069232206 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044334 0 0.33092093 water fraction, min, max = 0.069234224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046353 0 0.33092908 water fraction, min, max = 0.069232203 2.0265403e-16 0.999 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 = 0.076044336 0 0.33092093 water fraction, min, max = 0.069234221 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980294e-06, Final residual = 2.3710182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070737e-09, Final residual = 1.0283718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046354 0 0.33092908 water fraction, min, max = 0.069232205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044336 0 0.33092093 water fraction, min, max = 0.069234224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046354 0 0.33092908 water fraction, min, max = 0.069232205 2.0265403e-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 = 0.076044336 0 0.33092093 water fraction, min, max = 0.069234224 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476566e-07, Final residual = 1.9891043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204283e-09, Final residual = 1.1378821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.4 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.074123334 max: 0.59984919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010091381 -> dtInletScale=594.56678 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=594.56678 -> dtScale=1.0002514 deltaT = 1.6255754 Time = 3715.6 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 = 0.076042317 0 0.33091279 water fraction, min, max = 0.069236242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076040299 0 0.33090464 water fraction, min, max = 0.069238259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076042317 0 0.33091279 water fraction, min, max = 0.069236239 2.0265403e-16 0.999 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 = 0.076040301 0 0.33090464 water fraction, min, max = 0.069238256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7913312e-06, Final residual = 2.3628577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108313e-09, Final residual = 5.6674636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076042318 0 0.33091279 water fraction, min, max = 0.069236241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076040301 0 0.33090465 water fraction, min, max = 0.069238259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076042318 0 0.33091279 water fraction, min, max = 0.069236241 2.0265403e-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 = 0.076040301 0 0.33090465 water fraction, min, max = 0.069238259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449166e-07, Final residual = 1.9788011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370387e-09, Final residual = 1.0951759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.62 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.07412811 max: 0.59985873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010092921 -> dtInletScale=594.47607 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=594.47607 -> dtScale=1.0002355 deltaT = 1.6258235 Time = 3717.23 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 = 0.076038283 0 0.3308965 water fraction, min, max = 0.069240276 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036265 0 0.33088836 water fraction, min, max = 0.069242292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038283 0 0.3308965 water fraction, min, max = 0.069240273 2.0265403e-16 0.999 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 = 0.076036268 0 0.33088836 water fraction, min, max = 0.06924229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846093e-06, Final residual = 2.3551307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800081e-09, Final residual = 7.5849786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038284 0 0.33089651 water fraction, min, max = 0.069240275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036268 0 0.33088836 water fraction, min, max = 0.069242293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038284 0 0.33089651 water fraction, min, max = 0.069240275 2.0265403e-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 = 0.076036268 0 0.33088836 water fraction, min, max = 0.069242293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466186e-07, Final residual = 1.9528944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786656e-09, Final residual = 1.1398363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.85 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.074132892 max: 0.59986835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010094461 -> dtInletScale=594.38536 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=594.38536 -> dtScale=1.0002195 deltaT = 1.6260718 Time = 3718.86 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 = 0.07603425 0 0.33088022 water fraction, min, max = 0.069244309 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032234 0 0.33087208 water fraction, min, max = 0.069246324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603425 0 0.33088022 water fraction, min, max = 0.069244306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032236 0 0.33087208 water fraction, min, max = 0.069246322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779593e-06, Final residual = 2.3470662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.51155e-09, Final residual = 7.6425625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076034251 0 0.33088023 water fraction, min, max = 0.069244308 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032236 0 0.33087209 water fraction, min, max = 0.069246325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076034251 0 0.33088023 water fraction, min, max = 0.069244308 2.0265403e-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 = 0.076032236 0 0.33087209 water fraction, min, max = 0.069246325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438271e-07, Final residual = 1.9611318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453888e-09, Final residual = 1.1503529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.09 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.074137681 max: 0.59987804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010096002 -> dtInletScale=594.29462 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=594.29462 -> dtScale=1.0002033 deltaT = 1.6263201 Time = 3720.48 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 = 0.076030219 0 0.33086395 water fraction, min, max = 0.06924834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028204 0 0.33085581 water fraction, min, max = 0.069250354 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076030219 0 0.33086395 water fraction, min, max = 0.069248337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028206 0 0.33085582 water fraction, min, max = 0.069250352 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7716825e-06, Final residual = 2.3395195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906177e-09, Final residual = 4.1751496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603022 0 0.33086396 water fraction, min, max = 0.069248339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028206 0 0.33085582 water fraction, min, max = 0.069250355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603022 0 0.33086396 water fraction, min, max = 0.069248339 2.0265403e-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 = 0.076028206 0 0.33085582 water fraction, min, max = 0.069250355 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416225e-07, Final residual = 1.9424895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839991e-09, Final residual = 1.1044395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.32 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.074142477 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010097544 -> dtInletScale=594.20388 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=594.20388 -> dtScale=1.000187 deltaT = 1.6265685 Time = 3722.11 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 = 0.07602619 0 0.33084769 water fraction, min, max = 0.069252369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024175 0 0.33083955 water fraction, min, max = 0.069254383 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07602619 0 0.33084769 water fraction, min, max = 0.069252366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024177 0 0.33083956 water fraction, min, max = 0.06925438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650367e-06, Final residual = 2.33159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824788e-09, Final residual = 7.1615392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026191 0 0.33084769 water fraction, min, max = 0.069252368 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024177 0 0.33083956 water fraction, min, max = 0.069254383 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026191 0 0.33084769 water fraction, min, max = 0.069252368 2.0265403e-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 = 0.076024177 0 0.33083956 water fraction, min, max = 0.069254383 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467846e-07, Final residual = 1.9588247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555183e-09, Final residual = 1.0992429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.54 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.074147281 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010099087 -> dtInletScale=594.11312 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=594.11312 -> dtScale=1.0001706 deltaT = 1.6268171 Time = 3723.74 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 = 0.076022162 0 0.33083143 water fraction, min, max = 0.069256397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076020148 0 0.3308233 water fraction, min, max = 0.069258409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022162 0 0.33083143 water fraction, min, max = 0.069256394 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07602015 0 0.3308233 water fraction, min, max = 0.069258407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592706e-06, Final residual = 2.3253744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.649798e-09, Final residual = 5.3595479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022163 0 0.33083144 water fraction, min, max = 0.069256396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07602015 0 0.33082331 water fraction, min, max = 0.06925841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022163 0 0.33083144 water fraction, min, max = 0.069256396 2.0265403e-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 = 0.07602015 0 0.33082331 water fraction, min, max = 0.06925841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427268e-07, Final residual = 1.9478157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442514e-09, Final residual = 1.149064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.77 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.074152092 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0.001010063 -> dtInletScale=594.02234 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=594.02234 -> dtScale=1.000154 deltaT = 1.6270658 Time = 3725.36 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 = 0.076018136 0 0.33081518 water fraction, min, max = 0.069260423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016123 0 0.33080706 water fraction, min, max = 0.069262435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076018136 0 0.33081518 water fraction, min, max = 0.06926042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016125 0 0.33080706 water fraction, min, max = 0.069262433 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541584e-06, Final residual = 2.3186976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381508e-09, Final residual = 7.3578869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076018137 0 0.33081519 water fraction, min, max = 0.069260422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076016125 0 0.33080706 water fraction, min, max = 0.069262436 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076018137 0 0.33081519 water fraction, min, max = 0.069260422 2.0265403e-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 = 0.076016125 0 0.33080706 water fraction, min, max = 0.069262436 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412698e-07, Final residual = 1.9394096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179241e-09, Final residual = 1.0990872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.99 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.074156909 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102174 -> dtInletScale=593.93156 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=593.93156 -> dtScale=1.0001373 deltaT = 1.6270658 Time = 3726.99 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 = 0.076014112 0 0.33079894 water fraction, min, max = 0.069264447 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0760121 0 0.33079082 water fraction, min, max = 0.069266458 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014112 0 0.33079894 water fraction, min, max = 0.069264444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012102 0 0.33079082 water fraction, min, max = 0.069266456 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7490179e-06, Final residual = 2.3126271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110225e-09, Final residual = 6.2936687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014113 0 0.33079895 water fraction, min, max = 0.069264446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012102 0 0.33079083 water fraction, min, max = 0.069266459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014113 0 0.33079895 water fraction, min, max = 0.069264446 2.0265403e-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 = 0.076012102 0 0.33079083 water fraction, min, max = 0.069266459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392748e-07, Final residual = 1.9859529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639964e-09, Final residual = 1.1047911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.25 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.074150397 max: 0.599836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102174 -> dtInletScale=593.93156 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=593.93156 -> dtScale=1.0002734 deltaT = 1.6273146 Time = 3728.62 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 = 0.076010089 0 0.33078271 water fraction, min, max = 0.06926847 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076008078 0 0.33077459 water fraction, min, max = 0.069270479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076010089 0 0.33078271 water fraction, min, max = 0.069268467 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600808 0 0.33077459 water fraction, min, max = 0.069270477 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441545e-06, Final residual = 2.3015349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.612051e-09, Final residual = 8.5621347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601009 0 0.33078271 water fraction, min, max = 0.069268469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600808 0 0.3307746 water fraction, min, max = 0.06927048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601009 0 0.33078271 water fraction, min, max = 0.069268469 2.0265403e-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 = 0.07600808 0 0.3307746 water fraction, min, max = 0.06927048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401539e-07, Final residual = 1.9417958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317682e-09, Final residual = 1.1184496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.52 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.074155227 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010103719 -> dtInletScale=593.84074 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=593.84074 -> dtScale=1.0002565 deltaT = 1.6275635 Time = 3730.24 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 = 0.076006069 0 0.33076648 water fraction, min, max = 0.06927249 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076004058 0 0.33075837 water fraction, min, max = 0.069274499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076006069 0 0.33076648 water fraction, min, max = 0.069272487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600406 0 0.33075837 water fraction, min, max = 0.069274497 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379191e-06, Final residual = 2.2938965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.65788e-09, Final residual = 9.792595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600607 0 0.33076649 water fraction, min, max = 0.069272489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600406 0 0.33075837 water fraction, min, max = 0.0692745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600607 0 0.33076649 water fraction, min, max = 0.069272489 2.0265403e-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 = 0.07600406 0 0.33075837 water fraction, min, max = 0.0692745 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361308e-07, Final residual = 1.979596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065319e-09, Final residual = 1.0547889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.86 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.074160064 max: 0.59985639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010105265 -> dtInletScale=593.74991 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=593.74991 -> dtScale=1.0002394 deltaT = 1.6278126 Time = 3731.87 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 = 0.076002049 0 0.33075026 water fraction, min, max = 0.06927651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600004 0 0.33074215 water fraction, min, max = 0.069278518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600205 0 0.33075026 water fraction, min, max = 0.069276507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000042 0 0.33074215 water fraction, min, max = 0.069278516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315793e-06, Final residual = 2.2930818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434807e-09, Final residual = 9.7937536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600205 0 0.33075027 water fraction, min, max = 0.069276508 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000042 0 0.33074216 water fraction, min, max = 0.069278519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600205 0 0.33075027 water fraction, min, max = 0.069276508 2.0265403e-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 = 0.076000042 0 0.33074216 water fraction, min, max = 0.069278519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361841e-07, Final residual = 1.957661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948787e-09, Final residual = 1.0907902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.12 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.074164909 max: 0.59986671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010106811 -> dtInletScale=593.65907 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=593.65907 -> dtScale=1.0002222 deltaT = 1.6280618 Time = 3733.5 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 = 0.075998032 0 0.33073405 water fraction, min, max = 0.069280527 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996023 0 0.33072594 water fraction, min, max = 0.069282535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998032 0 0.33073405 water fraction, min, max = 0.069280524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996025 0 0.33072594 water fraction, min, max = 0.069282532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7255357e-06, Final residual = 2.2856801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.624457e-09, Final residual = 5.4042685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998033 0 0.33073406 water fraction, min, max = 0.069280526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996025 0 0.33072595 water fraction, min, max = 0.069282535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998033 0 0.33073406 water fraction, min, max = 0.069280526 2.0265403e-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 = 0.075996025 0 0.33072595 water fraction, min, max = 0.069282535 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384681e-07, Final residual = 1.9456231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612933e-09, Final residual = 1.0751021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.36 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.07416976 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108358 -> dtInletScale=593.56821 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=593.56821 -> dtScale=1.0002049 deltaT = 1.628311 Time = 3735.13 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 = 0.075994016 0 0.33071785 water fraction, min, max = 0.069284543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992008 0 0.33070974 water fraction, min, max = 0.06928655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994016 0 0.33071785 water fraction, min, max = 0.06928454 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599201 0 0.33070974 water fraction, min, max = 0.069286548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190137e-06, Final residual = 2.2780207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908416e-09, Final residual = 7.3331652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994017 0 0.33071785 water fraction, min, max = 0.069284542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599201 0 0.33070975 water fraction, min, max = 0.069286551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994017 0 0.33071785 water fraction, min, max = 0.069284542 2.0265403e-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 = 0.07599201 0 0.33070975 water fraction, min, max = 0.06928655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344167e-07, Final residual = 1.9391726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515836e-09, Final residual = 1.0973958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.63 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.074174619 max: 0.59988757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010109906 -> dtInletScale=593.47734 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=593.47734 -> dtScale=1.0001874 deltaT = 1.6285604 Time = 3736.76 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 = 0.075990002 0 0.33070165 water fraction, min, max = 0.069288557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075987994 0 0.33069355 water fraction, min, max = 0.069290563 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990002 0 0.33070165 water fraction, min, max = 0.069288554 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075987996 0 0.33069355 water fraction, min, max = 0.069290561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7127673e-06, Final residual = 2.270227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516593e-09, Final residual = 8.3122626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990003 0 0.33070165 water fraction, min, max = 0.069288556 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075987996 0 0.33069355 water fraction, min, max = 0.069290564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990003 0 0.33070165 water fraction, min, max = 0.069288556 2.0265403e-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 = 0.075987996 0 0.33069355 water fraction, min, max = 0.069290564 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334438e-07, Final residual = 1.9330405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749365e-09, Final residual = 1.0772859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.85 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.074179484 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010111454 -> dtInletScale=593.38646 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=593.38646 -> dtScale=1.0001698 deltaT = 1.6288099 Time = 3738.39 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 = 0.075985989 0 0.33068546 water fraction, min, max = 0.06929257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983982 0 0.33067736 water fraction, min, max = 0.069294575 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075985989 0 0.33068546 water fraction, min, max = 0.069292567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983984 0 0.33067736 water fraction, min, max = 0.069294573 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064834e-06, Final residual = 2.2624094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061849e-09, Final residual = 9.8142325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598599 0 0.33068546 water fraction, min, max = 0.069292569 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983984 0 0.33067737 water fraction, min, max = 0.069294576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598599 0 0.33068546 water fraction, min, max = 0.069292569 2.0265403e-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 = 0.075983984 0 0.33067737 water fraction, min, max = 0.069294576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.536512e-07, Final residual = 1.9420264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508791e-09, Final residual = 1.090802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.07 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.074184357 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010113003 -> dtInletScale=593.29556 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=593.29556 -> dtScale=1.0001521 deltaT = 1.6290596 Time = 3740.02 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 = 0.075981978 0 0.33066927 water fraction, min, max = 0.069296581 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979972 0 0.33066118 water fraction, min, max = 0.069298586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981978 0 0.33066927 water fraction, min, max = 0.069296578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979974 0 0.33066118 water fraction, min, max = 0.069298584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002702e-06, Final residual = 2.2551058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674007e-09, Final residual = 9.7603651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981979 0 0.33066928 water fraction, min, max = 0.06929658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979974 0 0.33066119 water fraction, min, max = 0.069298587 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981979 0 0.33066928 water fraction, min, max = 0.06929658 2.0265403e-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 = 0.075979974 0 0.33066119 water fraction, min, max = 0.069298586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390487e-07, Final residual = 1.9373264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485755e-09, Final residual = 1.059424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.27 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.074189237 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114553 -> dtInletScale=593.20465 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=593.20465 -> dtScale=1.0001343 deltaT = 1.6290596 Time = 3741.64 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 = 0.075977968 0 0.3306531 water fraction, min, max = 0.069300591 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975964 0 0.33064501 water fraction, min, max = 0.069302594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977968 0 0.3306531 water fraction, min, max = 0.069300588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975966 0 0.33064501 water fraction, min, max = 0.069302592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.693068e-06, Final residual = 2.2462255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061705e-09, Final residual = 9.643985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977969 0 0.3306531 water fraction, min, max = 0.06930059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975966 0 0.33064502 water fraction, min, max = 0.069302595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977969 0 0.3306531 water fraction, min, max = 0.06930059 2.0265403e-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 = 0.075975966 0 0.33064502 water fraction, min, max = 0.069302595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287296e-07, Final residual = 1.9349579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635931e-09, Final residual = 1.0822716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.46 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.074182754 max: 0.59983829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114553 -> dtInletScale=593.20465 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=593.20465 -> dtScale=1.0002696 deltaT = 1.6293094 Time = 3743.27 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 = 0.075973961 0 0.33063693 water fraction, min, max = 0.069304598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971957 0 0.33062884 water fraction, min, max = 0.069306601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973961 0 0.33063693 water fraction, min, max = 0.069304595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971959 0 0.33062885 water fraction, min, max = 0.069306598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870155e-06, Final residual = 2.2392234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469566e-09, Final residual = 5.4776808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973962 0 0.33063693 water fraction, min, max = 0.069304597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971959 0 0.33062885 water fraction, min, max = 0.069306601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973962 0 0.33063693 water fraction, min, max = 0.069304597 2.0265403e-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 = 0.075971959 0 0.33062885 water fraction, min, max = 0.069306601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294767e-07, Final residual = 2.0543631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187182e-09, Final residual = 1.0513476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.67 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.074187647 max: 0.59984914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010116104 -> dtInletScale=593.11371 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=593.11371 -> dtScale=1.0002515 deltaT = 1.6295592 Time = 3744.9 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 = 0.075969955 0 0.33062077 water fraction, min, max = 0.069308604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075967952 0 0.33061269 water fraction, min, max = 0.069310606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969955 0 0.33062077 water fraction, min, max = 0.069308601 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075967954 0 0.33061269 water fraction, min, max = 0.069310604 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6813386e-06, Final residual = 2.231612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009267e-09, Final residual = 7.0557549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969956 0 0.33062077 water fraction, min, max = 0.069308603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075967954 0 0.33061269 water fraction, min, max = 0.069310606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969956 0 0.33062077 water fraction, min, max = 0.069308603 2.0265403e-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 = 0.075967954 0 0.33061269 water fraction, min, max = 0.069310606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.526593e-07, Final residual = 1.9336176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401393e-09, Final residual = 1.090038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.92 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.074192548 max: 0.59986008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010117656 -> dtInletScale=593.02275 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=593.02275 -> dtScale=1.0002333 deltaT = 1.6298093 Time = 3746.53 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 = 0.075965951 0 0.33060462 water fraction, min, max = 0.069312608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075963948 0 0.33059654 water fraction, min, max = 0.069314609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965951 0 0.33060462 water fraction, min, max = 0.069312605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075963951 0 0.33059654 water fraction, min, max = 0.069314607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751824e-06, Final residual = 2.2240041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526729e-09, Final residual = 7.7638196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965952 0 0.33060462 water fraction, min, max = 0.069312607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596395 0 0.33059654 water fraction, min, max = 0.06931461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965952 0 0.33060462 water fraction, min, max = 0.069312607 2.0265403e-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 = 0.07596395 0 0.33059654 water fraction, min, max = 0.06931461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269891e-07, Final residual = 2.1048976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150334e-09, Final residual = 1.0249188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.23 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.074197457 max: 0.59987109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119208 -> dtInletScale=592.93178 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=592.93178 -> dtScale=1.0002149 deltaT = 1.6300594 Time = 3748.16 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 = 0.075961948 0 0.33058847 water fraction, min, max = 0.069316611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959946 0 0.33058039 water fraction, min, max = 0.069318611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961948 0 0.33058847 water fraction, min, max = 0.069316608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959949 0 0.33058039 water fraction, min, max = 0.069318609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6690221e-06, Final residual = 2.2160728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184168e-09, Final residual = 7.7535417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961949 0 0.33058847 water fraction, min, max = 0.06931661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959948 0 0.3305804 water fraction, min, max = 0.069318612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961949 0 0.33058847 water fraction, min, max = 0.06931661 2.0265403e-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 = 0.075959948 0 0.3305804 water fraction, min, max = 0.069318612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.526922e-07, Final residual = 2.0104528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220013e-09, Final residual = 1.034498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.49 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.074202374 max: 0.5998822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010120761 -> dtInletScale=592.8408 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=592.8408 -> dtScale=1.0001964 deltaT = 1.6303096 Time = 3749.79 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 = 0.075957947 0 0.33057233 water fraction, min, max = 0.069320612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955946 0 0.33056426 water fraction, min, max = 0.069322611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957947 0 0.33057233 water fraction, min, max = 0.069320609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955948 0 0.33056426 water fraction, min, max = 0.069322609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6671686e-06, Final residual = 2.2160362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972067e-09, Final residual = 5.0767233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957948 0 0.33057233 water fraction, min, max = 0.069320611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955948 0 0.33056427 water fraction, min, max = 0.069322612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075957948 0 0.33057233 water fraction, min, max = 0.069320611 2.0265403e-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 = 0.075955948 0 0.33056427 water fraction, min, max = 0.069322612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222036e-07, Final residual = 1.9375802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434814e-09, Final residual = 1.139103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.71 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.074207297 max: 0.59989337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010122315 -> dtInletScale=592.7498 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=592.7498 -> dtScale=1.0001777 deltaT = 1.63056 Time = 3751.42 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 = 0.075953947 0 0.3305562 water fraction, min, max = 0.069324612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951947 0 0.33054813 water fraction, min, max = 0.06932661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953947 0 0.3305562 water fraction, min, max = 0.069324609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951949 0 0.33054813 water fraction, min, max = 0.069326608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681649e-06, Final residual = 2.2212342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582794e-09, Final residual = 7.7238103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953948 0 0.3305562 water fraction, min, max = 0.069324611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951949 0 0.33054814 water fraction, min, max = 0.069326611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953948 0 0.3305562 water fraction, min, max = 0.069324611 2.0265403e-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 = 0.075951949 0 0.33054814 water fraction, min, max = 0.069326611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236054e-07, Final residual = 1.9748133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345858e-09, Final residual = 1.0508141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.93 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.074212226 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010123869 -> dtInletScale=592.65879 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=592.65879 -> dtScale=1.000159 deltaT = 1.6308104 Time = 3753.05 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 = 0.075949949 0 0.33054007 water fraction, min, max = 0.06932861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594795 0 0.33053201 water fraction, min, max = 0.069330607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075949949 0 0.33054007 water fraction, min, max = 0.069328607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075947952 0 0.33053201 water fraction, min, max = 0.069330605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619491e-06, Final residual = 2.2114836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898584e-09, Final residual = 1.082215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594995 0 0.33054008 water fraction, min, max = 0.069328609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075947952 0 0.33053201 water fraction, min, max = 0.069330608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594995 0 0.33054008 water fraction, min, max = 0.069328609 2.0265403e-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 = 0.075947952 0 0.33053201 water fraction, min, max = 0.069330608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.523499e-07, Final residual = 1.9461319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.273339e-09, Final residual = 1.1217118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.15 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.074217163 max: 0.59991592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125424 -> dtInletScale=592.56777 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=592.56777 -> dtScale=1.0001402 deltaT = 1.6308104 Time = 3754.69 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 = 0.075945953 0 0.33052395 water fraction, min, max = 0.069332606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943955 0 0.33051589 water fraction, min, max = 0.069334603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075945953 0 0.33052395 water fraction, min, max = 0.069332603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943957 0 0.33051589 water fraction, min, max = 0.0693346 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.655599e-06, Final residual = 2.2028116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.528753e-09, Final residual = 8.9338358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075945954 0 0.33052396 water fraction, min, max = 0.069332605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943957 0 0.3305159 water fraction, min, max = 0.069334603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075945954 0 0.33052396 water fraction, min, max = 0.069332605 2.0265403e-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 = 0.075943957 0 0.3305159 water fraction, min, max = 0.069334603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231286e-07, Final residual = 1.9237598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695266e-09, Final residual = 1.1270008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.42 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.074210705 max: 0.59983515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125424 -> dtInletScale=592.56777 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=592.56777 -> dtScale=1.0002748 deltaT = 1.6310611 Time = 3756.32 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 = 0.075941959 0 0.33050784 water fraction, min, max = 0.0693366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939961 0 0.33049979 water fraction, min, max = 0.069338596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941959 0 0.33050784 water fraction, min, max = 0.069336597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939964 0 0.33049979 water fraction, min, max = 0.069338594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506849e-06, Final residual = 2.1966536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6707012e-09, Final residual = 9.2721374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594196 0 0.33050785 water fraction, min, max = 0.069336599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939963 0 0.33049979 water fraction, min, max = 0.069338597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594196 0 0.33050785 water fraction, min, max = 0.069336599 2.0265403e-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 = 0.075939964 0 0.33049979 water fraction, min, max = 0.069338597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226208e-07, Final residual = 1.9268101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019736e-09, Final residual = 1.0748654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.65 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.074215653 max: 0.59984661 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012698 -> dtInletScale=592.47672 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=592.47672 -> dtScale=1.0002557 deltaT = 1.6313118 Time = 3757.95 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 = 0.075937966 0 0.33049174 water fraction, min, max = 0.069340593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07593597 0 0.33048369 water fraction, min, max = 0.069342588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937966 0 0.33049174 water fraction, min, max = 0.06934059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075935972 0 0.33048369 water fraction, min, max = 0.069342586 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449013e-06, Final residual = 2.1890803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348519e-09, Final residual = 1.0022155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937967 0 0.33049175 water fraction, min, max = 0.069340592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075935972 0 0.33048369 water fraction, min, max = 0.069342589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937967 0 0.33049175 water fraction, min, max = 0.069340592 2.0265403e-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 = 0.075935972 0 0.33048369 water fraction, min, max = 0.069342589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206404e-07, Final residual = 1.9284301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064726e-09, Final residual = 1.1151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.84 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.07422061 max: 0.59985815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010128537 -> dtInletScale=592.38565 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=592.38565 -> dtScale=1.0002365 deltaT = 1.6315627 Time = 3759.58 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 = 0.075933975 0 0.33047564 water fraction, min, max = 0.069344584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931979 0 0.33046759 water fraction, min, max = 0.069346578 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933975 0 0.33047564 water fraction, min, max = 0.069344581 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931981 0 0.3304676 water fraction, min, max = 0.069346576 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6387814e-06, Final residual = 2.1806562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043211e-09, Final residual = 5.4443728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933976 0 0.33047565 water fraction, min, max = 0.069344583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931981 0 0.3304676 water fraction, min, max = 0.069346579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933976 0 0.33047565 water fraction, min, max = 0.069344583 2.0265403e-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 = 0.075931981 0 0.3304676 water fraction, min, max = 0.069346579 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206056e-07, Final residual = 1.9144721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315001e-09, Final residual = 1.0502632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.05 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.074225573 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010130095 -> dtInletScale=592.29457 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=592.29457 -> dtScale=1.0002171 deltaT = 1.6318136 Time = 3761.21 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 = 0.075929985 0 0.33045956 water fraction, min, max = 0.069348574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07592799 0 0.33045151 water fraction, min, max = 0.069350567 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929985 0 0.33045956 water fraction, min, max = 0.069348571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927992 0 0.33045151 water fraction, min, max = 0.069350565 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328961e-06, Final residual = 2.1723416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725545e-09, Final residual = 9.2369275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929986 0 0.33045956 water fraction, min, max = 0.069348573 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927992 0 0.33045152 water fraction, min, max = 0.069350568 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929986 0 0.33045956 water fraction, min, max = 0.069348573 2.0265403e-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 = 0.075927992 0 0.33045152 water fraction, min, max = 0.069350568 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202859e-07, Final residual = 1.9125815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535631e-09, Final residual = 1.0993603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.25 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.074230544 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010131653 -> dtInletScale=592.20348 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=592.20348 -> dtScale=1.0001976 deltaT = 1.6320647 Time = 3762.84 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 = 0.075925997 0 0.33044347 water fraction, min, max = 0.069352562 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924003 0 0.33043543 water fraction, min, max = 0.069354554 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075925997 0 0.33044347 water fraction, min, max = 0.069352559 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924005 0 0.33043543 water fraction, min, max = 0.069354552 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6268927e-06, Final residual = 2.1640927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915828e-09, Final residual = 7.8761847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075925998 0 0.33044348 water fraction, min, max = 0.069352561 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924005 0 0.33043544 water fraction, min, max = 0.069354555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075925998 0 0.33044348 water fraction, min, max = 0.069352561 2.0265403e-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 = 0.075924005 0 0.33043544 water fraction, min, max = 0.069354555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173062e-07, Final residual = 1.9038718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181959e-09, Final residual = 1.0956041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.45 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074235522 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133212 -> dtInletScale=592.11237 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=592.11237 -> dtScale=1.0001779 deltaT = 1.6323159 Time = 3764.48 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 = 0.075922011 0 0.3304274 water fraction, min, max = 0.069356548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920017 0 0.33041936 water fraction, min, max = 0.06935854 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922011 0 0.3304274 water fraction, min, max = 0.069356545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920019 0 0.33041936 water fraction, min, max = 0.069358538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207853e-06, Final residual = 2.1561283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542768e-09, Final residual = 7.9796716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922012 0 0.3304274 water fraction, min, max = 0.069356547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920019 0 0.33041937 water fraction, min, max = 0.069358541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075922012 0 0.3304274 water fraction, min, max = 0.069356547 2.0265403e-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 = 0.075920019 0 0.33041937 water fraction, min, max = 0.069358541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176139e-07, Final residual = 1.9779451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731801e-09, Final residual = 1.0792777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.65 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074240506 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010134771 -> dtInletScale=592.02125 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=592.02125 -> dtScale=1.0001582 deltaT = 1.6325672 Time = 3766.11 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 = 0.075918026 0 0.33041133 water fraction, min, max = 0.069360533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916033 0 0.33040329 water fraction, min, max = 0.069362524 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918026 0 0.33041133 water fraction, min, max = 0.06936053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916035 0 0.33040329 water fraction, min, max = 0.069362522 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149664e-06, Final residual = 2.1483795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.477047e-09, Final residual = 6.2785564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918027 0 0.33041133 water fraction, min, max = 0.069360532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916035 0 0.3304033 water fraction, min, max = 0.069362525 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918027 0 0.33041133 water fraction, min, max = 0.069360532 2.0265403e-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 = 0.075916035 0 0.3304033 water fraction, min, max = 0.069362525 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150495e-07, Final residual = 1.9132037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193303e-09, Final residual = 1.1501677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.85 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074245498 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136332 -> dtInletScale=591.93011 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=591.93011 -> dtScale=1.0001383 deltaT = 1.6325672 Time = 3767.74 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 = 0.075914043 0 0.33039527 water fraction, min, max = 0.069364516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912051 0 0.33038724 water fraction, min, max = 0.069366506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075914043 0 0.33039527 water fraction, min, max = 0.069364513 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912053 0 0.33038724 water fraction, min, max = 0.069366504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6081026e-06, Final residual = 2.1405067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064592e-09, Final residual = 4.0546442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075914044 0 0.33039527 water fraction, min, max = 0.069364515 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912053 0 0.33038724 water fraction, min, max = 0.069366507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075914044 0 0.33039527 water fraction, min, max = 0.069364515 2.0265403e-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 = 0.075912053 0 0.33038724 water fraction, min, max = 0.069366507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132754e-07, Final residual = 1.9255799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225037e-09, Final residual = 1.0552169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.05 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074239063 max: 0.59983668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136332 -> dtInletScale=591.93011 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=591.93011 -> dtScale=1.0002723 deltaT = 1.6328187 Time = 3769.37 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 = 0.075910061 0 0.33037922 water fraction, min, max = 0.069368498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908071 0 0.33037119 water fraction, min, max = 0.069370487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910061 0 0.33037922 water fraction, min, max = 0.069368495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908073 0 0.33037119 water fraction, min, max = 0.069370485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024009e-06, Final residual = 2.1323113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500735e-09, Final residual = 5.4987997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910062 0 0.33037922 water fraction, min, max = 0.069368497 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908073 0 0.33037119 water fraction, min, max = 0.069370488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910062 0 0.33037922 water fraction, min, max = 0.069368497 2.0265403e-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 = 0.075908073 0 0.33037119 water fraction, min, max = 0.069370488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134207e-07, Final residual = 1.9088869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149667e-09, Final residual = 1.1042312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.25 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074244067 max: 0.59984877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010137893 -> dtInletScale=591.83895 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=591.83895 -> dtScale=1.0002521 deltaT = 1.6330703 Time = 3771.01 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 = 0.075906082 0 0.33036317 water fraction, min, max = 0.069372477 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075904092 0 0.33035514 water fraction, min, max = 0.069374466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906082 0 0.33036317 water fraction, min, max = 0.069372474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075904094 0 0.33035515 water fraction, min, max = 0.069374464 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965234e-06, Final residual = 2.1243186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784106e-09, Final residual = 7.7250595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906083 0 0.33036317 water fraction, min, max = 0.069372476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075904094 0 0.33035515 water fraction, min, max = 0.069374467 2.0265403e-16 0.999 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 = 0.075906083 0 0.33036317 water fraction, min, max = 0.069372476 2.0265403e-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 = 0.075904094 0 0.33035515 water fraction, min, max = 0.069374467 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119524e-07, Final residual = 1.9334542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349725e-09, Final residual = 1.0607241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.45 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.074249078 max: 0.59986094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010139455 -> dtInletScale=591.74777 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=591.74777 -> dtScale=1.0002318 deltaT = 1.633322 Time = 3772.64 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 = 0.075902103 0 0.33034713 water fraction, min, max = 0.069376456 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900114 0 0.33033911 water fraction, min, max = 0.069378443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075902103 0 0.33034713 water fraction, min, max = 0.069376453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900116 0 0.33033911 water fraction, min, max = 0.069378441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904782e-06, Final residual = 2.1169079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475593e-09, Final residual = 6.3994327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075902104 0 0.33034713 water fraction, min, max = 0.069376455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900116 0 0.33033912 water fraction, min, max = 0.069378444 2.0265403e-16 0.999 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 = 0.075902104 0 0.33034713 water fraction, min, max = 0.069376454 2.0265403e-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 = 0.075900116 0 0.33033912 water fraction, min, max = 0.069378444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.510639e-07, Final residual = 1.9236451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622591e-09, Final residual = 1.090724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.65 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.074254096 max: 0.59987318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010141018 -> dtInletScale=591.65658 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=591.65658 -> dtScale=1.0002114 deltaT = 1.6335738 Time = 3774.27 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 = 0.075898127 0 0.3303311 water fraction, min, max = 0.069380432 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075896138 0 0.33032308 water fraction, min, max = 0.069382419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075898127 0 0.3303311 water fraction, min, max = 0.069380429 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07589614 0 0.33032308 water fraction, min, max = 0.069382417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5857415e-06, Final residual = 2.1031825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801366e-09, Final residual = 8.2796984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075898128 0 0.3303311 water fraction, min, max = 0.069380431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07589614 0 0.33032309 water fraction, min, max = 0.06938242 2.0265403e-16 0.999 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 = 0.075898128 0 0.3303311 water fraction, min, max = 0.069380431 2.0265403e-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 = 0.07589614 0 0.33032309 water fraction, min, max = 0.06938242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119519e-07, Final residual = 1.9135601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593983e-09, Final residual = 1.1093583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.86 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.074259122 max: 0.59988552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010142582 -> dtInletScale=591.56537 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=591.56537 -> dtScale=1.0001908 deltaT = 1.6338258 Time = 3775.91 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 = 0.075894152 0 0.33031507 water fraction, min, max = 0.069384407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892164 0 0.33030706 water fraction, min, max = 0.069386394 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894152 0 0.33031507 water fraction, min, max = 0.069384404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892166 0 0.33030706 water fraction, min, max = 0.069386391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827761e-06, Final residual = 2.0964397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344014e-09, Final residual = 8.9613354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894153 0 0.33031508 water fraction, min, max = 0.069384406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892166 0 0.33030706 water fraction, min, max = 0.069386394 2.0265403e-16 0.999 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 = 0.075894153 0 0.33031508 water fraction, min, max = 0.069384406 2.0265403e-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 = 0.075892166 0 0.33030706 water fraction, min, max = 0.069386394 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128951e-07, Final residual = 1.920802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153037e-09, Final residual = 1.0673816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.07 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.074264155 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144146 -> dtInletScale=591.47415 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=591.47415 -> dtScale=1.0001702 deltaT = 1.6340778 Time = 3777.54 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 = 0.075890178 0 0.33029905 water fraction, min, max = 0.069388381 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888191 0 0.33029104 water fraction, min, max = 0.069390366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075890178 0 0.33029905 water fraction, min, max = 0.069388378 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888193 0 0.33029104 water fraction, min, max = 0.069390364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767524e-06, Final residual = 2.0891696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947141e-09, Final residual = 3.8842263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075890179 0 0.33029906 water fraction, min, max = 0.06938838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888193 0 0.33029105 water fraction, min, max = 0.069390367 2.0265403e-16 0.999 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 = 0.075890179 0 0.33029906 water fraction, min, max = 0.06938838 2.0265403e-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 = 0.075888193 0 0.33029105 water fraction, min, max = 0.069390367 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087947e-07, Final residual = 1.8992917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006337e-09, Final residual = 1.0528069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.25 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.074269195 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010145711 -> dtInletScale=591.38291 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=591.38291 -> dtScale=1.0001493 deltaT = 1.6340778 Time = 3779.18 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 = 0.075886206 0 0.33028304 water fraction, min, max = 0.069392353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588422 0 0.33027504 water fraction, min, max = 0.069394337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075886206 0 0.33028304 water fraction, min, max = 0.06939235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884223 0 0.33027504 water fraction, min, max = 0.069394335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5700607e-06, Final residual = 2.0814729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273071e-09, Final residual = 6.3510633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075886207 0 0.33028305 water fraction, min, max = 0.069392352 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884222 0 0.33027504 water fraction, min, max = 0.069394338 2.0265403e-16 0.999 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 = 0.075886207 0 0.33028305 water fraction, min, max = 0.069392352 2.0265403e-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 = 0.075884222 0 0.33027504 water fraction, min, max = 0.069394338 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071792e-07, Final residual = 1.9469054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291074e-09, Final residual = 1.1095203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.45 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.074262784 max: 0.59983042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010145711 -> dtInletScale=591.38291 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=591.38291 -> dtScale=1.0002827 deltaT = 1.63433 Time = 3780.81 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 = 0.075882236 0 0.33026704 water fraction, min, max = 0.069396323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075880251 0 0.33025904 water fraction, min, max = 0.069398306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882236 0 0.33026704 water fraction, min, max = 0.06939632 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075880253 0 0.33025904 water fraction, min, max = 0.069398304 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642363e-06, Final residual = 2.0742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160404e-09, Final residual = 5.468979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075882237 0 0.33026704 water fraction, min, max = 0.069396322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075880253 0 0.33025904 water fraction, min, max = 0.069398307 2.0265403e-16 0.999 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 = 0.075882237 0 0.33026704 water fraction, min, max = 0.069396322 2.0265403e-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 = 0.075880253 0 0.33025904 water fraction, min, max = 0.069398307 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083158e-07, Final residual = 1.9560344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2302755e-09, Final residual = 1.1135729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.64 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.074267837 max: 0.59984306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010147277 -> dtInletScale=591.29165 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=591.29165 -> dtScale=1.0002616 deltaT = 1.6345824 Time = 3782.44 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 = 0.075878268 0 0.33025104 water fraction, min, max = 0.069400291 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876284 0 0.33024304 water fraction, min, max = 0.069402274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075878268 0 0.33025104 water fraction, min, max = 0.069400288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876286 0 0.33024304 water fraction, min, max = 0.069402272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584516e-06, Final residual = 2.0671357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036943e-09, Final residual = 8.847044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075878269 0 0.33025105 water fraction, min, max = 0.06940029 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876286 0 0.33024305 water fraction, min, max = 0.069402275 2.0265403e-16 0.999 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 = 0.075878269 0 0.33025105 water fraction, min, max = 0.06940029 2.0265403e-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 = 0.075876286 0 0.33024305 water fraction, min, max = 0.069402275 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060168e-07, Final residual = 1.9307022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066375e-09, Final residual = 1.1106757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.84 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.074272897 max: 0.59985578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010148843 -> dtInletScale=591.20037 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=591.20037 -> dtScale=1.0002404 deltaT = 1.6348348 Time = 3784.08 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 = 0.075874301 0 0.33023505 water fraction, min, max = 0.069404258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872317 0 0.33022706 water fraction, min, max = 0.06940624 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075874301 0 0.33023505 water fraction, min, max = 0.069404255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587232 0 0.33022706 water fraction, min, max = 0.069406238 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525167e-06, Final residual = 2.0599796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600133e-09, Final residual = 7.7858888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075874302 0 0.33023506 water fraction, min, max = 0.069404257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872319 0 0.33022706 water fraction, min, max = 0.069406241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075874302 0 0.33023506 water fraction, min, max = 0.069404257 2.0265403e-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 = 0.075872319 0 0.33022706 water fraction, min, max = 0.069406241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056466e-07, Final residual = 1.9394516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909934e-09, Final residual = 1.0617718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.11 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.074277963 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010150411 -> dtInletScale=591.10908 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=591.10908 -> dtScale=1.0002191 deltaT = 1.6350874 Time = 3785.71 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 = 0.075870336 0 0.33021907 water fraction, min, max = 0.069408223 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868353 0 0.33021108 water fraction, min, max = 0.069410205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870336 0 0.33021907 water fraction, min, max = 0.06940822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868355 0 0.33021108 water fraction, min, max = 0.069410203 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5469874e-06, Final residual = 2.0570607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681891e-09, Final residual = 4.1416988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870337 0 0.33021907 water fraction, min, max = 0.069408222 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868355 0 0.33021108 water fraction, min, max = 0.069410206 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870337 0 0.33021907 water fraction, min, max = 0.069408222 2.0265403e-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 = 0.075868355 0 0.33021108 water fraction, min, max = 0.069410205 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036532e-07, Final residual = 1.901152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428552e-09, Final residual = 1.0836528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.34 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.074283038 max: 0.59988144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010151979 -> dtInletScale=591.01778 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=591.01778 -> dtScale=1.0001976 deltaT = 1.6353401 Time = 3787.35 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 = 0.075866372 0 0.33020309 water fraction, min, max = 0.069412187 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586439 0 0.3301951 water fraction, min, max = 0.069414168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075866372 0 0.33020309 water fraction, min, max = 0.069412184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864392 0 0.3301951 water fraction, min, max = 0.069414166 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455844e-06, Final residual = 2.0577474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.368197e-09, Final residual = 7.971732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075866373 0 0.3302031 water fraction, min, max = 0.069412186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864392 0 0.33019511 water fraction, min, max = 0.069414169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075866373 0 0.3302031 water fraction, min, max = 0.069412186 2.0265403e-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 = 0.075864392 0 0.33019511 water fraction, min, max = 0.069414169 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.504641e-07, Final residual = 1.9463098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619827e-09, Final residual = 1.094363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.57 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.074288119 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010153548 -> dtInletScale=590.92646 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=590.92646 -> dtScale=1.0001761 deltaT = 1.6355929 Time = 3788.99 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 = 0.075862409 0 0.33018712 water fraction, min, max = 0.06941615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860428 0 0.33017914 water fraction, min, max = 0.069418129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586241 0 0.33018712 water fraction, min, max = 0.069416146 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586043 0 0.33017914 water fraction, min, max = 0.069418127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5395878e-06, Final residual = 2.0501739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926812e-09, Final residual = 7.9463614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075862411 0 0.33018713 water fraction, min, max = 0.069416148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586043 0 0.33017914 water fraction, min, max = 0.06941813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075862411 0 0.33018713 water fraction, min, max = 0.069416148 2.0265403e-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 = 0.07586043 0 0.33017914 water fraction, min, max = 0.06941813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.503249e-07, Final residual = 1.8800401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2292306e-09, Final residual = 1.0841774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.78 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.074293208 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155117 -> dtInletScale=590.83513 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=590.83513 -> dtScale=1.0001543 deltaT = 1.6358458 Time = 3790.62 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 = 0.075858449 0 0.33017116 water fraction, min, max = 0.06942011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856468 0 0.33016318 water fraction, min, max = 0.069422089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075858449 0 0.33017116 water fraction, min, max = 0.069420107 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585647 0 0.33016318 water fraction, min, max = 0.069422087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375298e-06, Final residual = 2.0415785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426497e-09, Final residual = 8.0828463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585845 0 0.33017116 water fraction, min, max = 0.069420109 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585647 0 0.33016318 water fraction, min, max = 0.06942209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585845 0 0.33017116 water fraction, min, max = 0.069420109 2.0265403e-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 = 0.07585647 0 0.33016318 water fraction, min, max = 0.06942209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029054e-07, Final residual = 1.8980418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2597543e-09, Final residual = 1.0966345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.97 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.074298302 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010156688 -> dtInletScale=590.74378 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=590.74378 -> dtScale=1.0001325 deltaT = 1.6358458 Time = 3792.26 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 = 0.07585449 0 0.3301552 water fraction, min, max = 0.069424069 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585251 0 0.33014723 water fraction, min, max = 0.069426047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585449 0 0.33015521 water fraction, min, max = 0.069424066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075852512 0 0.33014723 water fraction, min, max = 0.069426045 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310221e-06, Final residual = 2.0339223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974521e-09, Final residual = 9.0998276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854491 0 0.33015521 water fraction, min, max = 0.069424068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075852512 0 0.33014723 water fraction, min, max = 0.069426048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854491 0 0.33015521 water fraction, min, max = 0.069424068 2.0265403e-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 = 0.075852512 0 0.33014723 water fraction, min, max = 0.069426048 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009445e-07, Final residual = 1.8873816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004011e-09, Final residual = 1.0872488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.23 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.074291913 max: 0.59984089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010156688 -> dtInletScale=590.74378 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=590.74378 -> dtScale=1.0002653 deltaT = 1.6360988 Time = 3793.89 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 = 0.075850532 0 0.33013926 water fraction, min, max = 0.069428027 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848554 0 0.33013128 water fraction, min, max = 0.069430004 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075850533 0 0.33013926 water fraction, min, max = 0.069428024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848556 0 0.33013128 water fraction, min, max = 0.069430002 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251975e-06, Final residual = 2.0262979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433726e-09, Final residual = 8.9253573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075850533 0 0.33013926 water fraction, min, max = 0.069428025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848556 0 0.33013129 water fraction, min, max = 0.069430005 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075850533 0 0.33013926 water fraction, min, max = 0.069428025 2.0265403e-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 = 0.075848556 0 0.33013129 water fraction, min, max = 0.069430005 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997286e-07, Final residual = 1.9019877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346265e-09, Final residual = 1.0849078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.45 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.07429702 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158259 -> dtInletScale=590.6524 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=590.6524 -> dtScale=1.0002432 deltaT = 1.636352 Time = 3795.53 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 = 0.075846577 0 0.33012332 water fraction, min, max = 0.069431982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844599 0 0.33011534 water fraction, min, max = 0.069433959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846577 0 0.33012332 water fraction, min, max = 0.069431979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844601 0 0.33011534 water fraction, min, max = 0.069433957 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519192e-06, Final residual = 2.0187961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852029e-09, Final residual = 4.1610717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846578 0 0.33012332 water fraction, min, max = 0.069431981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844601 0 0.33011535 water fraction, min, max = 0.06943396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846578 0 0.33012332 water fraction, min, max = 0.069431981 2.0265403e-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 = 0.075844601 0 0.33011535 water fraction, min, max = 0.06943396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091267e-07, Final residual = 1.8650696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457937e-09, Final residual = 1.1033343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.67 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.074302135 max: 0.59986745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010159831 -> dtInletScale=590.56101 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=590.56101 -> dtScale=1.000221 deltaT = 1.6366053 Time = 3797.17 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 = 0.075842623 0 0.33010738 water fraction, min, max = 0.069435936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840645 0 0.33009941 water fraction, min, max = 0.069437912 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842623 0 0.33010738 water fraction, min, max = 0.069435933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840648 0 0.33009941 water fraction, min, max = 0.06943791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5134657e-06, Final residual = 2.0117508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597849e-09, Final residual = 1.0121776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842624 0 0.33010739 water fraction, min, max = 0.069435935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840647 0 0.33009942 water fraction, min, max = 0.069437913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842624 0 0.33010739 water fraction, min, max = 0.069435935 2.0265403e-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 = 0.075840647 0 0.33009942 water fraction, min, max = 0.069437913 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982216e-07, Final residual = 1.9028258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131333e-09, Final residual = 1.1149256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.87 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.074307257 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161404 -> dtInletScale=590.46961 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=590.46961 -> dtScale=1.0001986 deltaT = 1.6368588 Time = 3798.8 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 = 0.07583867 0 0.33009145 water fraction, min, max = 0.069439889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836693 0 0.33008349 water fraction, min, max = 0.069441864 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583867 0 0.33009146 water fraction, min, max = 0.069439886 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836696 0 0.33008349 water fraction, min, max = 0.069441862 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5076103e-06, Final residual = 2.0048674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.309072e-09, Final residual = 6.2945916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075838671 0 0.33009146 water fraction, min, max = 0.069439888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836695 0 0.3300835 water fraction, min, max = 0.069441865 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075838671 0 0.33009146 water fraction, min, max = 0.069439888 2.0265403e-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 = 0.075836695 0 0.3300835 water fraction, min, max = 0.069441865 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979995e-07, Final residual = 1.9268232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835739e-09, Final residual = 1.0829155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.09 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.074312385 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010162977 -> dtInletScale=590.37819 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=590.37819 -> dtScale=1.0001762 deltaT = 1.6371123 Time = 3800.44 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 = 0.075834719 0 0.33007553 water fraction, min, max = 0.06944384 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075832743 0 0.33006757 water fraction, min, max = 0.069445815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075834719 0 0.33007553 water fraction, min, max = 0.069443837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075832745 0 0.33006757 water fraction, min, max = 0.069445812 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5035506e-06, Final residual = 2.0002454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125251e-09, Final residual = 9.0194509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583472 0 0.33007554 water fraction, min, max = 0.069443839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075832745 0 0.33006758 water fraction, min, max = 0.069445815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583472 0 0.33007554 water fraction, min, max = 0.069443839 2.0265403e-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 = 0.075832745 0 0.33006758 water fraction, min, max = 0.069445815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961204e-07, Final residual = 1.9250306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599011e-09, Final residual = 1.0889696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.31 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.074317521 max: 0.59990787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010164551 -> dtInletScale=590.28676 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=590.28676 -> dtScale=1.0001536 deltaT = 1.637366 Time = 3802.08 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 = 0.075830769 0 0.33005962 water fraction, min, max = 0.06944779 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828794 0 0.33005166 water fraction, min, max = 0.069449763 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830769 0 0.33005962 water fraction, min, max = 0.069447787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828796 0 0.33005166 water fraction, min, max = 0.069449761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977656e-06, Final residual = 1.9926013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191512e-09, Final residual = 9.6328593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583077 0 0.33005962 water fraction, min, max = 0.069447789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828796 0 0.33005167 water fraction, min, max = 0.069449764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583077 0 0.33005962 water fraction, min, max = 0.069447789 2.0265403e-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 = 0.075828796 0 0.33005167 water fraction, min, max = 0.069449764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956941e-07, Final residual = 1.8960918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581005e-09, Final residual = 1.1201806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.52 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.074322665 max: 0.59992151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010166126 -> dtInletScale=590.19531 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=590.19531 -> dtScale=1.0001308 deltaT = 1.637366 Time = 3803.71 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 = 0.075826821 0 0.33004371 water fraction, min, max = 0.069451738 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824847 0 0.33003576 water fraction, min, max = 0.06945371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075826821 0 0.33004371 water fraction, min, max = 0.069451735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824849 0 0.33003576 water fraction, min, max = 0.069453708 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4915372e-06, Final residual = 1.9853765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971297e-09, Final residual = 7.7352675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075826822 0 0.33004372 water fraction, min, max = 0.069451737 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824849 0 0.33003576 water fraction, min, max = 0.069453711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075826822 0 0.33004372 water fraction, min, max = 0.069451737 2.0265403e-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 = 0.075824849 0 0.33003576 water fraction, min, max = 0.069453711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948521e-07, Final residual = 1.8908556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154661e-09, Final residual = 1.1016749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.73 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.074316298 max: 0.59984226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010166126 -> dtInletScale=590.19531 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=590.19531 -> dtScale=1.000263 deltaT = 1.6376198 Time = 3805.35 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 = 0.075822875 0 0.33002781 water fraction, min, max = 0.069455684 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820902 0 0.33001986 water fraction, min, max = 0.069457656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822875 0 0.33002781 water fraction, min, max = 0.069455681 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820904 0 0.33001986 water fraction, min, max = 0.069457654 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865761e-06, Final residual = 1.979398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260993e-09, Final residual = 9.7960615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822876 0 0.33002782 water fraction, min, max = 0.069455683 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820904 0 0.33001987 water fraction, min, max = 0.069457657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822876 0 0.33002782 water fraction, min, max = 0.069455683 2.0265403e-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 = 0.075820904 0 0.33001987 water fraction, min, max = 0.069457657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948954e-07, Final residual = 1.909075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755807e-09, Final residual = 1.0614374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.99 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.074321454 max: 0.59985604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010167702 -> dtInletScale=590.10384 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=590.10384 -> dtScale=1.00024 deltaT = 1.6378737 Time = 3806.99 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 = 0.07581893 0 0.33001192 water fraction, min, max = 0.069459629 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075816958 0 0.33000397 water fraction, min, max = 0.0694616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581893 0 0.33001192 water fraction, min, max = 0.069459626 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581696 0 0.33000397 water fraction, min, max = 0.069461597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4811582e-06, Final residual = 1.9723173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751134e-09, Final residual = 9.6313451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818931 0 0.33001193 water fraction, min, max = 0.069459628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581696 0 0.33000398 water fraction, min, max = 0.0694616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818931 0 0.33001193 water fraction, min, max = 0.069459627 2.0265403e-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 = 0.07581696 0 0.33000398 water fraction, min, max = 0.0694616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928389e-07, Final residual = 1.9000417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165034e-09, Final residual = 1.0810623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.25 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.074326616 max: 0.5998699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010169279 -> dtInletScale=590.01235 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=590.01235 -> dtScale=1.0002169 deltaT = 1.6381278 Time = 3808.63 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 = 0.075814987 0 0.32999603 water fraction, min, max = 0.069463572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813016 0 0.32998809 water fraction, min, max = 0.069465542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814987 0 0.32999604 water fraction, min, max = 0.069463569 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813018 0 0.32998809 water fraction, min, max = 0.06946554 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753739e-06, Final residual = 1.9652953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111345e-09, Final residual = 3.6419683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814988 0 0.32999604 water fraction, min, max = 0.069463571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813018 0 0.3299881 water fraction, min, max = 0.069465543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814988 0 0.32999604 water fraction, min, max = 0.069463571 2.0265403e-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 = 0.075813018 0 0.3299881 water fraction, min, max = 0.069465543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904024e-07, Final residual = 1.8932282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111705e-09, Final residual = 1.0740593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.47 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.074331785 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170856 -> dtInletScale=589.92084 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=589.92084 -> dtScale=1.0001937 deltaT = 1.6383819 Time = 3810.27 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 = 0.075811046 0 0.32998016 water fraction, min, max = 0.069467513 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809075 0 0.32997221 water fraction, min, max = 0.069469483 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075811046 0 0.32998016 water fraction, min, max = 0.06946751 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809077 0 0.32997221 water fraction, min, max = 0.069469481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698051e-06, Final residual = 1.957976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260415e-09, Final residual = 4.3727904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075811047 0 0.32998016 water fraction, min, max = 0.069467512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809077 0 0.32997222 water fraction, min, max = 0.069469484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075811047 0 0.32998016 water fraction, min, max = 0.069467512 2.0265403e-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 = 0.075809077 0 0.32997222 water fraction, min, max = 0.069469484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899488e-07, Final residual = 1.9489135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114444e-09, Final residual = 1.0894728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.7 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.074336963 max: 0.59989785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010172434 -> dtInletScale=589.82933 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=589.82933 -> dtScale=1.0001703 deltaT = 1.6386362 Time = 3811.91 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 = 0.075807105 0 0.32996428 water fraction, min, max = 0.069471453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805135 0 0.32995634 water fraction, min, max = 0.069473422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075807106 0 0.32996428 water fraction, min, max = 0.06947145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805137 0 0.32995634 water fraction, min, max = 0.06947342 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4643366e-06, Final residual = 1.9519299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230971e-09, Final residual = 7.3390256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075807107 0 0.32996429 water fraction, min, max = 0.069471452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805137 0 0.32995635 water fraction, min, max = 0.069473423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075807107 0 0.32996429 water fraction, min, max = 0.069471452 2.0265403e-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 = 0.075805137 0 0.32995635 water fraction, min, max = 0.069473423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958948e-07, Final residual = 1.8676342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639044e-09, Final residual = 1.0782705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.9 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.074342147 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010174013 -> dtInletScale=589.7378 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=589.7378 -> dtScale=1.0001468 deltaT = 1.6386362 Time = 3813.54 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 = 0.075803167 0 0.32994842 water fraction, min, max = 0.069475392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801198 0 0.32994048 water fraction, min, max = 0.06947736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803167 0 0.32994842 water fraction, min, max = 0.069475389 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758012 0 0.32994048 water fraction, min, max = 0.069477357 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578853e-06, Final residual = 1.9447843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666757e-09, Final residual = 1.0959511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803168 0 0.32994842 water fraction, min, max = 0.069475391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758012 0 0.32994049 water fraction, min, max = 0.06947736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803168 0 0.32994842 water fraction, min, max = 0.069475391 2.0265403e-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 = 0.0758012 0 0.32994049 water fraction, min, max = 0.06947736 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900979e-07, Final residual = 1.9721072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753195e-09, Final residual = 1.0520022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.12 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.074335799 max: 0.599833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010174013 -> dtInletScale=589.7378 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=589.7378 -> dtScale=1.0002784 deltaT = 1.6388907 Time = 3815.18 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 = 0.075799231 0 0.32993256 water fraction, min, max = 0.069479328 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797262 0 0.32992463 water fraction, min, max = 0.069481295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799231 0 0.32993256 water fraction, min, max = 0.069479325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797264 0 0.32992463 water fraction, min, max = 0.069481293 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4525716e-06, Final residual = 1.9378503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411887e-09, Final residual = 8.6974617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799232 0 0.32993256 water fraction, min, max = 0.069479327 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797264 0 0.32992464 water fraction, min, max = 0.069481296 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799232 0 0.32993256 water fraction, min, max = 0.069479327 2.0265403e-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 = 0.075797264 0 0.32992464 water fraction, min, max = 0.069481296 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868236e-07, Final residual = 1.8937691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745426e-09, Final residual = 1.072911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.4 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.074340995 max: 0.59984723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010175593 -> dtInletScale=589.64624 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=589.64624 -> dtScale=1.0002547 deltaT = 1.6391452 Time = 3816.82 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 = 0.075795295 0 0.32991671 water fraction, min, max = 0.069483264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793328 0 0.32990878 water fraction, min, max = 0.06948523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795296 0 0.32991671 water fraction, min, max = 0.069483261 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579333 0 0.32990878 water fraction, min, max = 0.069485228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471679e-06, Final residual = 1.9312977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729332e-09, Final residual = 9.1482641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795296 0 0.32991671 water fraction, min, max = 0.069483263 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579333 0 0.32990879 water fraction, min, max = 0.069485231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795296 0 0.32991671 water fraction, min, max = 0.069483262 2.0265403e-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 = 0.07579333 0 0.32990879 water fraction, min, max = 0.069485231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873399e-07, Final residual = 1.9070302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808912e-09, Final residual = 1.0849476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.61 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.0743462 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010177173 -> dtInletScale=589.55466 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=589.55466 -> dtScale=1.0002308 deltaT = 1.6393999 Time = 3818.46 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 = 0.075791362 0 0.32990086 water fraction, min, max = 0.069487197 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789395 0 0.32989294 water fraction, min, max = 0.069489163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791362 0 0.32990086 water fraction, min, max = 0.069487194 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789397 0 0.32989294 water fraction, min, max = 0.069489161 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416288e-06, Final residual = 1.9247243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.351474e-09, Final residual = 9.2370689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791363 0 0.32990087 water fraction, min, max = 0.069487196 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789397 0 0.32989295 water fraction, min, max = 0.069489164 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791363 0 0.32990087 water fraction, min, max = 0.069487196 2.0265403e-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 = 0.075789397 0 0.32989295 water fraction, min, max = 0.069489163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874852e-07, Final residual = 1.8846782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553289e-09, Final residual = 1.0727986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.88 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.074351411 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010178755 -> dtInletScale=589.46307 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=589.46307 -> dtScale=1.0002068 deltaT = 1.6396547 Time = 3820.1 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 = 0.07578743 0 0.32988503 water fraction, min, max = 0.069491129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785463 0 0.3298771 water fraction, min, max = 0.069493094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07578743 0 0.32988503 water fraction, min, max = 0.069491126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785466 0 0.32987711 water fraction, min, max = 0.069493092 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361832e-06, Final residual = 1.9178989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.291187e-09, Final residual = 9.1745082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787431 0 0.32988503 water fraction, min, max = 0.069491128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785465 0 0.32987711 water fraction, min, max = 0.069493095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787431 0 0.32988503 water fraction, min, max = 0.069491128 2.0265403e-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 = 0.075785465 0 0.32987711 water fraction, min, max = 0.069493095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859153e-07, Final residual = 1.8859163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093594e-09, Final residual = 1.052703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.17 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.07435663 max: 0.59989044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010180337 -> dtInletScale=589.37147 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=589.37147 -> dtScale=1.0001826 deltaT = 1.6399096 Time = 3821.74 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 = 0.075783499 0 0.32986919 water fraction, min, max = 0.06949506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781533 0 0.32986128 water fraction, min, max = 0.069497024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075783499 0 0.32986919 water fraction, min, max = 0.069495057 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781536 0 0.32986128 water fraction, min, max = 0.069497022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306687e-06, Final residual = 1.9111301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833439e-09, Final residual = 6.68322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757835 0 0.3298692 water fraction, min, max = 0.069495059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781535 0 0.32986128 water fraction, min, max = 0.069497025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757835 0 0.3298692 water fraction, min, max = 0.069495059 2.0265403e-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 = 0.075781535 0 0.32986128 water fraction, min, max = 0.069497025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825882e-07, Final residual = 1.9006415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331391e-09, Final residual = 1.0526046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.4 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.074361855 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010181919 -> dtInletScale=589.27985 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=589.27985 -> dtScale=1.0001584 deltaT = 1.6401647 Time = 3823.38 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 = 0.07577957 0 0.32985337 water fraction, min, max = 0.069498989 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777605 0 0.32984545 water fraction, min, max = 0.069500953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577957 0 0.32985337 water fraction, min, max = 0.069498986 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777607 0 0.32984545 water fraction, min, max = 0.06950095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4272152e-06, Final residual = 1.9055675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735268e-09, Final residual = 5.3427969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075779571 0 0.32985337 water fraction, min, max = 0.069498988 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777607 0 0.32984546 water fraction, min, max = 0.069500953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075779571 0 0.32985337 water fraction, min, max = 0.069498988 2.0265403e-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 = 0.075777607 0 0.32984546 water fraction, min, max = 0.069500953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815439e-07, Final residual = 1.9093466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321809e-09, Final residual = 1.0874842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.61 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.074367088 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183503 -> dtInletScale=589.18822 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=589.18822 -> dtScale=1.000134 deltaT = 1.6401647 Time = 3825.02 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 = 0.075775642 0 0.32983755 water fraction, min, max = 0.069502917 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773679 0 0.32982964 water fraction, min, max = 0.069504879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775642 0 0.32983755 water fraction, min, max = 0.069502914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773681 0 0.32982964 water fraction, min, max = 0.069504877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.420991e-06, Final residual = 1.8989848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330834e-09, Final residual = 7.3408257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775643 0 0.32983756 water fraction, min, max = 0.069502916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577368 0 0.32982965 water fraction, min, max = 0.06950488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775643 0 0.32983756 water fraction, min, max = 0.069502916 2.0265403e-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 = 0.075773681 0 0.32982965 water fraction, min, max = 0.06950488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806965e-07, Final residual = 1.8656135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904415e-09, Final residual = 1.0502506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.88 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.074360759 max: 0.59984101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183503 -> dtInletScale=589.18822 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=589.18822 -> dtScale=1.000265 deltaT = 1.6404199 Time = 3826.66 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 = 0.075771717 0 0.32982174 water fraction, min, max = 0.069506842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075769754 0 0.32981383 water fraction, min, max = 0.069508804 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771717 0 0.32982174 water fraction, min, max = 0.069506839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075769756 0 0.32981383 water fraction, min, max = 0.069508802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154761e-06, Final residual = 1.8925523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243314e-09, Final residual = 5.4345045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771718 0 0.32982175 water fraction, min, max = 0.069506841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075769756 0 0.32981384 water fraction, min, max = 0.069508805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771718 0 0.32982175 water fraction, min, max = 0.069506841 2.0265403e-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 = 0.075769756 0 0.32981384 water fraction, min, max = 0.069508805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794256e-07, Final residual = 1.9230031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661267e-09, Final residual = 1.0343808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.1 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.074366004 max: 0.59985579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010185087 -> dtInletScale=589.09656 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=589.09656 -> dtScale=1.0002404 deltaT = 1.6406752 Time = 3828.3 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 = 0.075767792 0 0.32980594 water fraction, min, max = 0.069510767 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576583 0 0.32979803 water fraction, min, max = 0.069512727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767792 0 0.32980594 water fraction, min, max = 0.069510764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075765832 0 0.32979803 water fraction, min, max = 0.069512725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102484e-06, Final residual = 1.8864698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651667e-09, Final residual = 7.0706454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767793 0 0.32980594 water fraction, min, max = 0.069510766 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075765832 0 0.32979804 water fraction, min, max = 0.069512728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767793 0 0.32980594 water fraction, min, max = 0.069510766 2.0265403e-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 = 0.075765832 0 0.32979804 water fraction, min, max = 0.069512728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793109e-07, Final residual = 1.8864248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2787693e-09, Final residual = 1.0937697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.32 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.074371256 max: 0.59987065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186673 -> dtInletScale=589.00489 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=589.00489 -> dtScale=1.0002156 deltaT = 1.6409306 Time = 3829.94 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 = 0.07576387 0 0.32979014 water fraction, min, max = 0.069514689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075761908 0 0.32978224 water fraction, min, max = 0.069516649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576387 0 0.32979014 water fraction, min, max = 0.069514686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576191 0 0.32978224 water fraction, min, max = 0.069516647 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063051e-06, Final residual = 1.8821591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568805e-09, Final residual = 5.2138034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763871 0 0.32979014 water fraction, min, max = 0.069514688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576191 0 0.32978225 water fraction, min, max = 0.06951665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763871 0 0.32979014 water fraction, min, max = 0.069514688 2.0265403e-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 = 0.07576191 0 0.32978225 water fraction, min, max = 0.06951665 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761248e-07, Final residual = 1.9203999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849854e-09, Final residual = 1.0542744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.53 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.074376514 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010188259 -> dtInletScale=588.9132 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=588.9132 -> dtScale=1.0001907 deltaT = 1.6411862 Time = 3831.58 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 = 0.075759948 0 0.32977435 water fraction, min, max = 0.069518611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757987 0 0.32976645 water fraction, min, max = 0.06952057 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759948 0 0.32977435 water fraction, min, max = 0.069518608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07575799 0 0.32976645 water fraction, min, max = 0.069520568 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4021951e-06, Final residual = 1.8772879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991364e-09, Final residual = 8.5374594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759949 0 0.32977435 water fraction, min, max = 0.06951861 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757989 0 0.32976646 water fraction, min, max = 0.069520571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759949 0 0.32977435 water fraction, min, max = 0.06951861 2.0265403e-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 = 0.075757989 0 0.32976646 water fraction, min, max = 0.069520571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763454e-07, Final residual = 1.8847541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047154e-09, Final residual = 1.1073893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.73 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.07438178 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010189845 -> dtInletScale=588.8215 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=588.8215 -> dtScale=1.0001657 deltaT = 1.6414419 Time = 3833.23 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 = 0.075756028 0 0.32975856 water fraction, min, max = 0.069522531 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754068 0 0.32975067 water fraction, min, max = 0.069524489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756028 0 0.32975857 water fraction, min, max = 0.069522528 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07575407 0 0.32975067 water fraction, min, max = 0.069524487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969627e-06, Final residual = 1.8709348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030965e-09, Final residual = 6.332712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756029 0 0.32975857 water fraction, min, max = 0.06952253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07575407 0 0.32975068 water fraction, min, max = 0.06952449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756029 0 0.32975857 water fraction, min, max = 0.06952253 2.0265403e-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 = 0.07575407 0 0.32975068 water fraction, min, max = 0.06952449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751652e-07, Final residual = 1.8847719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333298e-09, Final residual = 1.0654343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.93 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.074387052 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010191433 -> dtInletScale=588.72978 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=588.72978 -> dtScale=1.0001406 deltaT = 1.6414419 Time = 3834.87 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 = 0.07575211 0 0.32974279 water fraction, min, max = 0.069526449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750151 0 0.3297349 water fraction, min, max = 0.069528406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07575211 0 0.32974279 water fraction, min, max = 0.069526446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750153 0 0.3297349 water fraction, min, max = 0.069528404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907427e-06, Final residual = 1.8645915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734276e-09, Final residual = 9.5340344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752111 0 0.32974279 water fraction, min, max = 0.069526448 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750153 0 0.32973491 water fraction, min, max = 0.069528407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752111 0 0.32974279 water fraction, min, max = 0.069526448 2.0265403e-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 = 0.075750153 0 0.32973491 water fraction, min, max = 0.069528407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740093e-07, Final residual = 1.8807131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297543e-09, Final residual = 1.0610403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.18 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.074380741 max: 0.59983737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010191433 -> dtInletScale=588.72978 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=588.72978 -> dtScale=1.0002711 deltaT = 1.6416977 Time = 3836.51 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 = 0.075748194 0 0.32972702 water fraction, min, max = 0.069530365 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746236 0 0.32971913 water fraction, min, max = 0.069532322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748194 0 0.32972702 water fraction, min, max = 0.069530362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746238 0 0.32971913 water fraction, min, max = 0.06953232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3853966e-06, Final residual = 1.8584493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279018e-09, Final residual = 3.5234905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748195 0 0.32972702 water fraction, min, max = 0.069530364 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746238 0 0.32971914 water fraction, min, max = 0.069532323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748195 0 0.32972702 water fraction, min, max = 0.069530364 2.0265403e-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 = 0.075746238 0 0.32971914 water fraction, min, max = 0.069532323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741986e-07, Final residual = 1.8530478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767065e-09, Final residual = 1.0724005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.37 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.074386026 max: 0.5998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010193021 -> dtInletScale=588.63804 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=588.63804 -> dtScale=1.0002457 deltaT = 1.6419537 Time = 3838.15 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 = 0.075744279 0 0.32971126 water fraction, min, max = 0.06953428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742321 0 0.32970337 water fraction, min, max = 0.069536236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075744279 0 0.32971126 water fraction, min, max = 0.069534277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742324 0 0.32970337 water fraction, min, max = 0.069536234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3801025e-06, Final residual = 1.8525505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.411205e-09, Final residual = 5.7323674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574428 0 0.32971126 water fraction, min, max = 0.069534279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742323 0 0.32970338 water fraction, min, max = 0.069536237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574428 0 0.32971126 water fraction, min, max = 0.069534279 2.0265403e-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 = 0.075742323 0 0.32970338 water fraction, min, max = 0.069536237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719518e-07, Final residual = 1.891984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266783e-09, Final residual = 1.0624852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.56 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.074391318 max: 0.59986791 fluxAdjustedLocalCo inlet-based: CoInlet=0.001019461 -> dtInletScale=588.54628 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=588.54628 -> dtScale=1.0002202 deltaT = 1.6422097 Time = 3839.79 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 = 0.075740366 0 0.3296955 water fraction, min, max = 0.069538193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738409 0 0.32968762 water fraction, min, max = 0.069540149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740366 0 0.3296955 water fraction, min, max = 0.06953819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738411 0 0.32968762 water fraction, min, max = 0.069540147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748391e-06, Final residual = 1.8464613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442755e-09, Final residual = 5.4416819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740367 0 0.3296955 water fraction, min, max = 0.069538192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738411 0 0.32968763 water fraction, min, max = 0.06954015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740367 0 0.3296955 water fraction, min, max = 0.069538192 2.0265403e-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 = 0.075738411 0 0.32968763 water fraction, min, max = 0.06954015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716985e-07, Final residual = 1.9540266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845524e-09, Final residual = 1.0604119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.77 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.074396616 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00101962 -> dtInletScale=588.4545 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=588.4545 -> dtScale=1.0001945 deltaT = 1.6424659 Time = 3841.44 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 = 0.075736454 0 0.32967975 water fraction, min, max = 0.069542105 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734497 0 0.32967187 water fraction, min, max = 0.06954406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736454 0 0.32967975 water fraction, min, max = 0.069542102 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757345 0 0.32967187 water fraction, min, max = 0.069544058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695854e-06, Final residual = 1.8406103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627754e-09, Final residual = 6.0090989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736455 0 0.32967975 water fraction, min, max = 0.069542104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734499 0 0.32967188 water fraction, min, max = 0.069544061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736455 0 0.32967975 water fraction, min, max = 0.069542104 2.0265403e-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 = 0.075734499 0 0.32967188 water fraction, min, max = 0.069544061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720796e-07, Final residual = 1.8636732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.165659e-09, Final residual = 1.0747809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.08 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.074401923 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010197791 -> dtInletScale=588.36271 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=588.36271 -> dtScale=1.0001688 deltaT = 1.6427222 Time = 3843.08 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 = 0.075732543 0 0.329664 water fraction, min, max = 0.069546016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730588 0 0.32965613 water fraction, min, max = 0.06954797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732543 0 0.329664 water fraction, min, max = 0.069546013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07573059 0 0.32965613 water fraction, min, max = 0.069547968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3644737e-06, Final residual = 1.8349241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786817e-09, Final residual = 6.2417581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732544 0 0.32966401 water fraction, min, max = 0.069546015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730589 0 0.32965614 water fraction, min, max = 0.069547971 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732544 0 0.32966401 water fraction, min, max = 0.069546015 2.0265403e-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 = 0.075730589 0 0.32965614 water fraction, min, max = 0.069547971 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717215e-07, Final residual = 1.9880276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574563e-09, Final residual = 1.0624515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.31 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.074407235 max: 0.5999143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010199382 -> dtInletScale=588.27091 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=588.27091 -> dtScale=1.0001428 deltaT = 1.6427222 Time = 3844.72 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 = 0.075728634 0 0.32964827 water fraction, min, max = 0.069549925 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572668 0 0.3296404 water fraction, min, max = 0.069551878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728634 0 0.32964827 water fraction, min, max = 0.069549922 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075726682 0 0.3296404 water fraction, min, max = 0.069551876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583751e-06, Final residual = 1.8289724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582091e-09, Final residual = 9.8910532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728635 0 0.32964827 water fraction, min, max = 0.069549924 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075726682 0 0.32964041 water fraction, min, max = 0.069551879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728635 0 0.32964827 water fraction, min, max = 0.069549924 2.0265403e-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 = 0.075726682 0 0.32964041 water fraction, min, max = 0.069551879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723905e-07, Final residual = 1.8688047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027562e-09, Final residual = 1.0439528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.56 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.074400942 max: 0.5998363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010199382 -> dtInletScale=588.27091 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=588.27091 -> dtScale=1.0002729 deltaT = 1.6429787 Time = 3846.36 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 = 0.075724727 0 0.32963254 water fraction, min, max = 0.069553832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722773 0 0.32962467 water fraction, min, max = 0.069555784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724727 0 0.32963254 water fraction, min, max = 0.069553829 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722775 0 0.32962467 water fraction, min, max = 0.069555782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533959e-06, Final residual = 1.8230908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532671e-09, Final residual = 8.6946294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724728 0 0.32963254 water fraction, min, max = 0.069553831 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722775 0 0.32962468 water fraction, min, max = 0.069555785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724728 0 0.32963254 water fraction, min, max = 0.069553831 2.0265403e-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 = 0.075722775 0 0.32962468 water fraction, min, max = 0.069555785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672815e-07, Final residual = 1.851141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164525e-09, Final residual = 1.1147382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.77 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.074406269 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010200975 -> dtInletScale=588.17908 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=588.17908 -> dtScale=1.0002467 deltaT = 1.6432353 Time = 3848.01 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 = 0.075720821 0 0.32961682 water fraction, min, max = 0.069557738 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075718868 0 0.32960895 water fraction, min, max = 0.069559689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720821 0 0.32961682 water fraction, min, max = 0.069557735 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075718871 0 0.32960895 water fraction, min, max = 0.069559687 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485105e-06, Final residual = 1.8174015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.363005e-09, Final residual = 5.7672235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720822 0 0.32961682 water fraction, min, max = 0.069557737 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07571887 0 0.32960896 water fraction, min, max = 0.06955969 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720822 0 0.32961682 water fraction, min, max = 0.069557737 2.0265403e-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 = 0.07571887 0 0.32960896 water fraction, min, max = 0.06955969 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667705e-07, Final residual = 1.8626226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473173e-09, Final residual = 1.1155429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.97 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.074411602 max: 0.59986776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010202568 -> dtInletScale=588.08723 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=588.08723 -> dtScale=1.0002205 deltaT = 1.643492 Time = 3849.65 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 = 0.075716917 0 0.3296011 water fraction, min, max = 0.069561642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714965 0 0.32959324 water fraction, min, max = 0.069563593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716917 0 0.3296011 water fraction, min, max = 0.069561639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714967 0 0.32959324 water fraction, min, max = 0.069563591 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432656e-06, Final residual = 1.8120507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.25567e-09, Final residual = 9.0728704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716918 0 0.3296011 water fraction, min, max = 0.069561641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714967 0 0.32959325 water fraction, min, max = 0.069563594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716918 0 0.3296011 water fraction, min, max = 0.069561641 2.0265403e-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 = 0.075714967 0 0.32959325 water fraction, min, max = 0.069563593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661992e-07, Final residual = 1.9208728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912988e-09, Final residual = 1.0696024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.18 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.074416943 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204162 -> dtInletScale=587.99537 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=587.99537 -> dtScale=1.000194 deltaT = 1.6437489 Time = 3851.29 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 = 0.075713014 0 0.32958539 water fraction, min, max = 0.069565545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075711063 0 0.32957753 water fraction, min, max = 0.069567495 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713014 0 0.32958539 water fraction, min, max = 0.069565542 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075711065 0 0.32957753 water fraction, min, max = 0.069567493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382369e-06, Final residual = 1.806658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684131e-09, Final residual = 8.759803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713015 0 0.32958539 water fraction, min, max = 0.069565544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075711065 0 0.32957754 water fraction, min, max = 0.069567496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713015 0 0.32958539 water fraction, min, max = 0.069565544 2.0265403e-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 = 0.075711065 0 0.32957754 water fraction, min, max = 0.069567496 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644446e-07, Final residual = 1.8551385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328341e-09, Final residual = 1.0796223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.52 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.07442229 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010205757 -> dtInletScale=587.9035 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=587.9035 -> dtScale=1.0001675 deltaT = 1.6440058 Time = 3852.94 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 = 0.075709113 0 0.32956969 water fraction, min, max = 0.069569446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707162 0 0.32956183 water fraction, min, max = 0.069571395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709113 0 0.32956969 water fraction, min, max = 0.069569443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707164 0 0.32956183 water fraction, min, max = 0.069571393 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3334317e-06, Final residual = 1.801184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663874e-09, Final residual = 9.3568597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709114 0 0.32956969 water fraction, min, max = 0.069569445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707164 0 0.32956184 water fraction, min, max = 0.069571396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709114 0 0.32956969 water fraction, min, max = 0.069569445 2.0265403e-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 = 0.075707164 0 0.32956184 water fraction, min, max = 0.069571396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643718e-07, Final residual = 1.8612965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488877e-09, Final residual = 1.0779571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.74 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.074427645 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207352 -> dtInletScale=587.81161 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=587.81161 -> dtScale=1.0001408 deltaT = 1.6440058 Time = 3854.58 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 = 0.075705213 0 0.32955399 water fraction, min, max = 0.069573346 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703264 0 0.32954614 water fraction, min, max = 0.069575294 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705213 0 0.32955399 water fraction, min, max = 0.069573343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703266 0 0.32954614 water fraction, min, max = 0.069575292 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275527e-06, Final residual = 1.7954915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904628e-09, Final residual = 7.7032186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705214 0 0.32955399 water fraction, min, max = 0.069573345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703265 0 0.32954615 water fraction, min, max = 0.069575295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705214 0 0.32955399 water fraction, min, max = 0.069573345 2.0265403e-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 = 0.075703265 0 0.32954615 water fraction, min, max = 0.069575295 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629629e-07, Final residual = 1.9437016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237379e-09, Final residual = 1.0068719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.03 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.07442137 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207352 -> dtInletScale=587.81161 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=587.81161 -> dtScale=1.0002704 deltaT = 1.6442629 Time = 3856.23 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 = 0.075701315 0 0.3295383 water fraction, min, max = 0.069577244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699366 0 0.32953045 water fraction, min, max = 0.069579191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701315 0 0.3295383 water fraction, min, max = 0.069577241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699368 0 0.32953045 water fraction, min, max = 0.069579189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229303e-06, Final residual = 1.7901685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045627e-09, Final residual = 9.2785865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701316 0 0.3295383 water fraction, min, max = 0.069577243 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699368 0 0.32953046 water fraction, min, max = 0.069579192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701316 0 0.3295383 water fraction, min, max = 0.069577243 2.0265403e-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 = 0.075699368 0 0.32953046 water fraction, min, max = 0.069579192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676158e-07, Final residual = 1.8519419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.263277e-09, Final residual = 1.1067447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.27 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.074426736 max: 0.59985396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010208948 -> dtInletScale=587.71969 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=587.71969 -> dtScale=1.0002435 deltaT = 1.6445202 Time = 3857.87 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 = 0.075697419 0 0.32952262 water fraction, min, max = 0.06958114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695471 0 0.32951477 water fraction, min, max = 0.069583087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697419 0 0.32952262 water fraction, min, max = 0.069581137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695473 0 0.32951477 water fraction, min, max = 0.069583085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180598e-06, Final residual = 1.7845949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034148e-09, Final residual = 5.9276223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07569742 0 0.32952262 water fraction, min, max = 0.069581139 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695472 0 0.32951478 water fraction, min, max = 0.069583088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07569742 0 0.32952262 water fraction, min, max = 0.069581139 2.0265403e-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 = 0.075695472 0 0.32951478 water fraction, min, max = 0.069583088 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635296e-07, Final residual = 1.908037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832798e-09, Final residual = 1.0351133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.48 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.074432111 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010210545 -> dtInletScale=587.62776 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=587.62776 -> dtScale=1.0002164 deltaT = 1.6447775 Time = 3859.52 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 = 0.075693524 0 0.32950694 water fraction, min, max = 0.069585035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691576 0 0.3294991 water fraction, min, max = 0.069586981 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693524 0 0.32950694 water fraction, min, max = 0.069585032 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691578 0 0.3294991 water fraction, min, max = 0.069586979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131313e-06, Final residual = 1.7799117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496292e-09, Final residual = 3.6184963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693525 0 0.32950694 water fraction, min, max = 0.069585034 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691578 0 0.32949911 water fraction, min, max = 0.069586982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693525 0 0.32950694 water fraction, min, max = 0.069585034 2.0265403e-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 = 0.075691578 0 0.32949911 water fraction, min, max = 0.069586982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594641e-07, Final residual = 2.0115368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.244753e-09, Final residual = 1.0201023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.68 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.074437492 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010212143 -> dtInletScale=587.53582 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=587.53582 -> dtScale=1.0001892 deltaT = 1.645035 Time = 3861.16 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 = 0.07568963 0 0.32949127 water fraction, min, max = 0.069588929 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687683 0 0.32948343 water fraction, min, max = 0.069590874 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07568963 0 0.32949127 water fraction, min, max = 0.069588926 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687685 0 0.32948343 water fraction, min, max = 0.069590872 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092016e-06, Final residual = 1.7753909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.169589e-09, Final residual = 9.7093643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689631 0 0.32949127 water fraction, min, max = 0.069588928 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687685 0 0.32948344 water fraction, min, max = 0.069590875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689631 0 0.32949127 water fraction, min, max = 0.069588928 2.0265403e-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 = 0.075687685 0 0.32948344 water fraction, min, max = 0.069590875 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612648e-07, Final residual = 1.8610315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.248979e-09, Final residual = 1.1015636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.87 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.07444288 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010213742 -> dtInletScale=587.44386 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=587.44386 -> dtScale=1.0001619 deltaT = 1.6452926 Time = 3862.81 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 = 0.075685738 0 0.32947561 water fraction, min, max = 0.069592821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683792 0 0.32946777 water fraction, min, max = 0.069594766 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685738 0 0.32947561 water fraction, min, max = 0.069592818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683794 0 0.32946777 water fraction, min, max = 0.069594764 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.304377e-06, Final residual = 1.7703512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603336e-09, Final residual = 7.3562087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685739 0 0.32947561 water fraction, min, max = 0.06959282 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683794 0 0.32946778 water fraction, min, max = 0.069594767 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685739 0 0.32947561 water fraction, min, max = 0.06959282 2.0265403e-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 = 0.075683794 0 0.32946778 water fraction, min, max = 0.069594767 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584624e-07, Final residual = 1.8754438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950913e-09, Final residual = 1.0792098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.08 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.074448275 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010215341 -> dtInletScale=587.35188 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=587.35188 -> dtScale=1.0001345 deltaT = 1.6452926 Time = 3864.45 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 = 0.075681847 0 0.32945995 water fraction, min, max = 0.069596712 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679902 0 0.32945212 water fraction, min, max = 0.069598655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681848 0 0.32945995 water fraction, min, max = 0.069596709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679904 0 0.32945212 water fraction, min, max = 0.069598653 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298683e-06, Final residual = 1.7656804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533473e-09, Final residual = 8.7694046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681848 0 0.32945995 water fraction, min, max = 0.069596711 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679904 0 0.32945213 water fraction, min, max = 0.069598656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681848 0 0.32945995 water fraction, min, max = 0.06959671 2.0265403e-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 = 0.075679904 0 0.32945213 water fraction, min, max = 0.069598656 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644978e-07, Final residual = 1.8588082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357711e-09, Final residual = 1.026366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.27 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.074442017 max: 0.59984189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010215341 -> dtInletScale=587.35188 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=587.35188 -> dtScale=1.0002636 deltaT = 1.6455504 Time = 3866.1 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 = 0.075677959 0 0.3294443 water fraction, min, max = 0.0696006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676014 0 0.32943647 water fraction, min, max = 0.069602543 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677959 0 0.3294443 water fraction, min, max = 0.069600597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676016 0 0.32943647 water fraction, min, max = 0.069602541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935695e-06, Final residual = 1.7609054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545843e-09, Final residual = 9.2667602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567796 0 0.3294443 water fraction, min, max = 0.069600599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676016 0 0.32943648 water fraction, min, max = 0.069602544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567796 0 0.3294443 water fraction, min, max = 0.069600599 2.0265403e-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 = 0.075676016 0 0.32943648 water fraction, min, max = 0.069602544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.459199e-07, Final residual = 1.9123338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.166576e-09, Final residual = 1.0230916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.46 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.074447425 max: 0.59985848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216942 -> dtInletScale=587.25988 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=587.25988 -> dtScale=1.0002359 deltaT = 1.6458083 Time = 3867.74 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 = 0.075674071 0 0.32942866 water fraction, min, max = 0.069604488 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672127 0 0.32942083 water fraction, min, max = 0.06960643 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674071 0 0.32942866 water fraction, min, max = 0.069604485 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567213 0 0.32942083 water fraction, min, max = 0.069606428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2887487e-06, Final residual = 1.7560126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432638e-09, Final residual = 8.3087388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674072 0 0.32942866 water fraction, min, max = 0.069604487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672129 0 0.32942084 water fraction, min, max = 0.069606431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674072 0 0.32942866 water fraction, min, max = 0.069604487 2.0265403e-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 = 0.075672129 0 0.32942084 water fraction, min, max = 0.069606431 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559393e-07, Final residual = 1.9088535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037596e-09, Final residual = 1.0332391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.65 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.07445284 max: 0.59987515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010218543 -> dtInletScale=587.16786 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=587.16786 -> dtScale=1.0002081 deltaT = 1.6460663 Time = 3869.39 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 = 0.075670185 0 0.32941302 water fraction, min, max = 0.069608374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668242 0 0.3294052 water fraction, min, max = 0.069610315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670185 0 0.32941302 water fraction, min, max = 0.069608371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668244 0 0.3294052 water fraction, min, max = 0.069610313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2838534e-06, Final residual = 1.751137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237027e-09, Final residual = 9.1131297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670186 0 0.32941302 water fraction, min, max = 0.069608373 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668244 0 0.3294052 water fraction, min, max = 0.069610316 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670186 0 0.32941302 water fraction, min, max = 0.069608373 2.0265403e-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 = 0.075668244 0 0.3294052 water fraction, min, max = 0.069610316 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555527e-07, Final residual = 2.0014978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187768e-09, Final residual = 1.0583165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.84 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.074458262 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010220145 -> dtInletScale=587.07583 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=587.07583 -> dtScale=1.0001802 deltaT = 1.6463244 Time = 3871.04 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 = 0.075666301 0 0.32939739 water fraction, min, max = 0.069612258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075664358 0 0.32938957 water fraction, min, max = 0.069614199 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666301 0 0.32939739 water fraction, min, max = 0.069612255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566436 0 0.32938957 water fraction, min, max = 0.069614197 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.279412e-06, Final residual = 1.7531711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074102e-09, Final residual = 7.3189778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666302 0 0.32939739 water fraction, min, max = 0.069612257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566436 0 0.32938958 water fraction, min, max = 0.0696142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666302 0 0.32939739 water fraction, min, max = 0.069612257 2.0265403e-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 = 0.07566436 0 0.32938958 water fraction, min, max = 0.0696142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539679e-07, Final residual = 2.0717096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297038e-09, Final residual = 9.7754924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.03 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.07446369 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010221748 -> dtInletScale=586.98378 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=586.98378 -> dtScale=1.0001522 deltaT = 1.6463244 Time = 3872.68 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 = 0.075662418 0 0.32938176 water fraction, min, max = 0.069616141 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660476 0 0.32937395 water fraction, min, max = 0.069618081 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662418 0 0.32938176 water fraction, min, max = 0.069616138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660478 0 0.32937395 water fraction, min, max = 0.069618079 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770081e-06, Final residual = 1.7535155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523691e-09, Final residual = 7.6771766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662419 0 0.32938177 water fraction, min, max = 0.06961614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660478 0 0.32937396 water fraction, min, max = 0.069618082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662419 0 0.32938177 water fraction, min, max = 0.06961614 2.0265403e-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 = 0.075660478 0 0.32937396 water fraction, min, max = 0.069618082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561094e-07, Final residual = 1.912103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595189e-09, Final residual = 1.0341726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.23 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.074457446 max: 0.59983152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010221748 -> dtInletScale=586.98378 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=586.98378 -> dtScale=1.0002809 deltaT = 1.6465827 Time = 3874.33 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 = 0.075658537 0 0.32936615 water fraction, min, max = 0.069620022 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656596 0 0.32935834 water fraction, min, max = 0.069621962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658537 0 0.32936615 water fraction, min, max = 0.069620019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656598 0 0.32935834 water fraction, min, max = 0.06962196 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723544e-06, Final residual = 1.7482519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662229e-09, Final residual = 9.60834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658538 0 0.32936615 water fraction, min, max = 0.069620021 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656598 0 0.32935834 water fraction, min, max = 0.069621963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658538 0 0.32936615 water fraction, min, max = 0.069620021 2.0265403e-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 = 0.075656598 0 0.32935834 water fraction, min, max = 0.069621963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532958e-07, Final residual = 1.8619868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362378e-09, Final residual = 1.0492923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.41 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.074462888 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010223351 -> dtInletScale=586.8917 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=586.8917 -> dtScale=1.0002526 deltaT = 1.6468411 Time = 3875.98 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 = 0.075654657 0 0.32935054 water fraction, min, max = 0.069623902 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652717 0 0.32934273 water fraction, min, max = 0.069625841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654657 0 0.32935054 water fraction, min, max = 0.069623899 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652719 0 0.32934273 water fraction, min, max = 0.069625839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2673401e-06, Final residual = 1.7432845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.265495e-09, Final residual = 7.5778253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654658 0 0.32935054 water fraction, min, max = 0.069623901 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652719 0 0.32934274 water fraction, min, max = 0.069625842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654658 0 0.32935054 water fraction, min, max = 0.069623901 2.0265403e-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 = 0.075652719 0 0.32934274 water fraction, min, max = 0.069625842 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528919e-07, Final residual = 1.8733644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.208547e-09, Final residual = 1.0481797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.6 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.074468335 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010224956 -> dtInletScale=586.79961 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=586.79961 -> dtScale=1.0002242 deltaT = 1.6470996 Time = 3877.62 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 = 0.075650778 0 0.32933493 water fraction, min, max = 0.069627781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648839 0 0.32932713 water fraction, min, max = 0.069629718 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650779 0 0.32933493 water fraction, min, max = 0.069627778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648841 0 0.32932713 water fraction, min, max = 0.069629716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625781e-06, Final residual = 1.7382971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860704e-09, Final residual = 8.6398216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650779 0 0.32933494 water fraction, min, max = 0.06962778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648841 0 0.32932714 water fraction, min, max = 0.069629719 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650779 0 0.32933494 water fraction, min, max = 0.069627779 2.0265403e-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 = 0.075648841 0 0.32932714 water fraction, min, max = 0.069629719 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506639e-07, Final residual = 1.8613084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450085e-09, Final residual = 1.0676354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.79 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.07447379 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010226561 -> dtInletScale=586.70751 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=586.70751 -> dtScale=1.0001957 deltaT = 1.6473583 Time = 3879.27 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 = 0.075646901 0 0.32931933 water fraction, min, max = 0.069631658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644963 0 0.32931153 water fraction, min, max = 0.069633595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075646902 0 0.32931934 water fraction, min, max = 0.069631655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644965 0 0.32931153 water fraction, min, max = 0.069633593 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2576781e-06, Final residual = 1.7333934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643858e-09, Final residual = 9.4636957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075646902 0 0.32931934 water fraction, min, max = 0.069631657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644965 0 0.32931154 water fraction, min, max = 0.069633596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075646902 0 0.32931934 water fraction, min, max = 0.069631656 2.0265403e-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 = 0.075644965 0 0.32931154 water fraction, min, max = 0.069633596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493792e-07, Final residual = 1.8827436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120054e-09, Final residual = 1.0714904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.97 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.074479251 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010228167 -> dtInletScale=586.61539 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=586.61539 -> dtScale=1.000167 deltaT = 1.647617 Time = 3880.92 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 = 0.075643026 0 0.32930374 water fraction, min, max = 0.069635533 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075641088 0 0.32929595 water fraction, min, max = 0.06963747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643026 0 0.32930374 water fraction, min, max = 0.06963553 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07564109 0 0.32929595 water fraction, min, max = 0.069637468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530467e-06, Final residual = 1.7284729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041699e-09, Final residual = 7.8996476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643027 0 0.32930375 water fraction, min, max = 0.069635532 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07564109 0 0.32929595 water fraction, min, max = 0.06963747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643027 0 0.32930375 water fraction, min, max = 0.069635532 2.0265403e-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 = 0.07564109 0 0.32929595 water fraction, min, max = 0.06963747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497938e-07, Final residual = 1.845211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753576e-09, Final residual = 1.0591041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.16 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.074484719 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229773 -> dtInletScale=586.52326 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=586.52326 -> dtScale=1.0001383 deltaT = 1.647617 Time = 3882.57 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 = 0.075639152 0 0.32928816 water fraction, min, max = 0.069639407 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637215 0 0.32928036 water fraction, min, max = 0.069641342 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639152 0 0.32928816 water fraction, min, max = 0.069639404 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637217 0 0.32928037 water fraction, min, max = 0.06964134 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475425e-06, Final residual = 1.7233846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.102557e-09, Final residual = 8.491865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639153 0 0.32928816 water fraction, min, max = 0.069639406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637217 0 0.32928037 water fraction, min, max = 0.069641343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639153 0 0.32928816 water fraction, min, max = 0.069639406 2.0265403e-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 = 0.075637217 0 0.32928037 water fraction, min, max = 0.069641343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543666e-07, Final residual = 1.853463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756441e-09, Final residual = 1.0713984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.35 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.074478494 max: 0.59984015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229773 -> dtInletScale=586.52326 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=586.52326 -> dtScale=1.0002665 deltaT = 1.647876 Time = 3884.21 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 = 0.07563528 0 0.32927258 water fraction, min, max = 0.069643279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633344 0 0.32926479 water fraction, min, max = 0.069645214 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563528 0 0.32927258 water fraction, min, max = 0.069643276 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633346 0 0.32926479 water fraction, min, max = 0.069645212 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2430301e-06, Final residual = 1.7184581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208941e-09, Final residual = 7.3807997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075635281 0 0.32927259 water fraction, min, max = 0.069643278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633345 0 0.3292648 water fraction, min, max = 0.069645215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075635281 0 0.32927259 water fraction, min, max = 0.069643278 2.0265403e-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 = 0.075633345 0 0.3292648 water fraction, min, max = 0.069645215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474667e-07, Final residual = 1.919472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435573e-09, Final residual = 1.0229914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.53 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.074483974 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010231381 -> dtInletScale=586.43109 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=586.43109 -> dtScale=1.0002375 deltaT = 1.648135 Time = 3885.86 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 = 0.075631409 0 0.32925701 water fraction, min, max = 0.06964715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629473 0 0.32924922 water fraction, min, max = 0.069649084 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631409 0 0.32925701 water fraction, min, max = 0.069647147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629476 0 0.32924922 water fraction, min, max = 0.069649082 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.238317e-06, Final residual = 1.7137413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957493e-09, Final residual = 8.9985431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563141 0 0.32925701 water fraction, min, max = 0.069647149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629475 0 0.32924923 water fraction, min, max = 0.069649085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563141 0 0.32925701 water fraction, min, max = 0.069647149 2.0265403e-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 = 0.075629475 0 0.32924923 water fraction, min, max = 0.069649085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471528e-07, Final residual = 1.8340803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.149331e-09, Final residual = 1.0591059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.74 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.074489463 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023299 -> dtInletScale=586.33892 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=586.33892 -> dtScale=1.0002083 deltaT = 1.6483942 Time = 3887.51 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 = 0.07562754 0 0.32924144 water fraction, min, max = 0.069651019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075625605 0 0.32923366 water fraction, min, max = 0.069652953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562754 0 0.32924144 water fraction, min, max = 0.069651017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075625607 0 0.32923366 water fraction, min, max = 0.069652951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2336259e-06, Final residual = 1.7094044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091925e-09, Final residual = 7.7563506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562754 0 0.32924145 water fraction, min, max = 0.069651018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075625607 0 0.32923367 water fraction, min, max = 0.069652954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562754 0 0.32924145 water fraction, min, max = 0.069651018 2.0265403e-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 = 0.075625607 0 0.32923367 water fraction, min, max = 0.069652954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463574e-07, Final residual = 1.9156323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226136e-09, Final residual = 1.0232675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.98 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.074494957 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010234599 -> dtInletScale=586.24672 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=586.24672 -> dtScale=1.0001791 deltaT = 1.6486535 Time = 3889.16 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 = 0.075623671 0 0.32922589 water fraction, min, max = 0.069654888 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621737 0 0.3292181 water fraction, min, max = 0.06965682 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623672 0 0.32922589 water fraction, min, max = 0.069654885 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621739 0 0.3292181 water fraction, min, max = 0.069656818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290696e-06, Final residual = 1.7048397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521745e-09, Final residual = 1.0022234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623672 0 0.32922589 water fraction, min, max = 0.069654887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621739 0 0.32921811 water fraction, min, max = 0.069656821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623672 0 0.32922589 water fraction, min, max = 0.069654886 2.0265403e-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 = 0.075621739 0 0.32921811 water fraction, min, max = 0.069656821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457482e-07, Final residual = 1.847401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.13927e-09, Final residual = 1.034341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.21 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.074500459 max: 0.59991021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010236209 -> dtInletScale=586.15452 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=586.15452 -> dtScale=1.0001497 deltaT = 1.6486535 Time = 3890.81 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 = 0.075619805 0 0.32921033 water fraction, min, max = 0.069658754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617872 0 0.32920256 water fraction, min, max = 0.069660686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619805 0 0.32921033 water fraction, min, max = 0.069658751 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617874 0 0.32920256 water fraction, min, max = 0.069660684 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2235221e-06, Final residual = 1.7000123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795775e-09, Final residual = 9.2467835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619806 0 0.32921034 water fraction, min, max = 0.069658753 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617874 0 0.32920256 water fraction, min, max = 0.069660686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619806 0 0.32921034 water fraction, min, max = 0.069658753 2.0265403e-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 = 0.075617874 0 0.32920256 water fraction, min, max = 0.069660686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440857e-07, Final residual = 1.8553725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196453e-09, Final residual = 1.0405033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.48 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.074494247 max: 0.59983353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010236209 -> dtInletScale=586.15452 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=586.15452 -> dtScale=1.0002775 deltaT = 1.648913 Time = 3892.46 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 = 0.07561594 0 0.32919479 water fraction, min, max = 0.069662619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614008 0 0.32918701 water fraction, min, max = 0.06966455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615941 0 0.32919479 water fraction, min, max = 0.069662616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561401 0 0.32918701 water fraction, min, max = 0.069664548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189089e-06, Final residual = 1.6954375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719153e-09, Final residual = 7.9691138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615941 0 0.32919479 water fraction, min, max = 0.069662618 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561401 0 0.32918702 water fraction, min, max = 0.06966455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615941 0 0.32919479 water fraction, min, max = 0.069662618 2.0265403e-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 = 0.07561401 0 0.32918702 water fraction, min, max = 0.06966455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418317e-07, Final residual = 1.8963909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072935e-09, Final residual = 1.0428218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.69 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.074499761 max: 0.59985131 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023782 -> dtInletScale=586.06228 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=586.06228 -> dtScale=1.0002479 deltaT = 1.6491726 Time = 3894.1 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 = 0.075612077 0 0.32917925 water fraction, min, max = 0.069666482 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610145 0 0.32917148 water fraction, min, max = 0.069668412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612077 0 0.32917925 water fraction, min, max = 0.069666479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610147 0 0.32917148 water fraction, min, max = 0.06966841 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141839e-06, Final residual = 1.6910741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243632e-09, Final residual = 4.1985474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612078 0 0.32917925 water fraction, min, max = 0.069666481 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610147 0 0.32917149 water fraction, min, max = 0.069668413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612078 0 0.32917925 water fraction, min, max = 0.069666481 2.0265403e-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 = 0.075610147 0 0.32917149 water fraction, min, max = 0.069668413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410028e-07, Final residual = 1.8169211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228486e-09, Final residual = 1.0599189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.95 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.074505283 max: 0.59986916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010239431 -> dtInletScale=585.97003 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=585.97003 -> dtScale=1.0002181 deltaT = 1.6494323 Time = 3895.75 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 = 0.075608215 0 0.32916372 water fraction, min, max = 0.069670344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075606284 0 0.32915595 water fraction, min, max = 0.069672273 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608215 0 0.32916372 water fraction, min, max = 0.069670341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075606286 0 0.32915595 water fraction, min, max = 0.069672271 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095994e-06, Final residual = 1.6866225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945734e-09, Final residual = 8.9597884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608216 0 0.32916372 water fraction, min, max = 0.069670343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075606286 0 0.32915596 water fraction, min, max = 0.069672274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608216 0 0.32916372 water fraction, min, max = 0.069670343 2.0265403e-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 = 0.075606286 0 0.32915596 water fraction, min, max = 0.069672274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410535e-07, Final residual = 1.8607533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319348e-09, Final residual = 1.0593734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.17 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.074510811 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010241044 -> dtInletScale=585.87777 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=585.87777 -> dtScale=1.0001882 deltaT = 1.6496921 Time = 3897.4 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 = 0.075604355 0 0.32914819 water fraction, min, max = 0.069674204 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602424 0 0.32914043 water fraction, min, max = 0.069676133 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604355 0 0.32914819 water fraction, min, max = 0.069674201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602426 0 0.32914043 water fraction, min, max = 0.069676131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049121e-06, Final residual = 1.6822828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2302295e-09, Final residual = 1.0217867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604356 0 0.32914819 water fraction, min, max = 0.069674203 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602426 0 0.32914043 water fraction, min, max = 0.069676134 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604356 0 0.32914819 water fraction, min, max = 0.069674203 2.0265403e-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 = 0.075602426 0 0.32914043 water fraction, min, max = 0.069676134 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399292e-07, Final residual = 1.8367982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181273e-09, Final residual = 1.1105972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.38 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.074516347 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010242657 -> dtInletScale=585.78549 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=585.78549 -> dtScale=1.0001582 deltaT = 1.6499521 Time = 3899.05 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 = 0.075600495 0 0.32913267 water fraction, min, max = 0.069678064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598566 0 0.32912491 water fraction, min, max = 0.069679992 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600496 0 0.32913267 water fraction, min, max = 0.069678061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598568 0 0.32912491 water fraction, min, max = 0.06967999 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004076e-06, Final residual = 1.6779056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147777e-09, Final residual = 4.1096354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600496 0 0.32913267 water fraction, min, max = 0.069678063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598568 0 0.32912491 water fraction, min, max = 0.069679993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600496 0 0.32913267 water fraction, min, max = 0.069678062 2.0265403e-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 = 0.075598568 0 0.32912491 water fraction, min, max = 0.069679993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424929e-07, Final residual = 1.8060985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838262e-09, Final residual = 1.0461473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.57 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.074521889 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244271 -> dtInletScale=585.6932 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=585.6932 -> dtScale=1.0001281 deltaT = 1.6499521 Time = 3900.7 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 = 0.075596638 0 0.32911716 water fraction, min, max = 0.069681921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075594709 0 0.3291094 water fraction, min, max = 0.069683848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596638 0 0.32911716 water fraction, min, max = 0.069681918 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075594711 0 0.3291094 water fraction, min, max = 0.069683846 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1950294e-06, Final residual = 1.6741792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766067e-09, Final residual = 8.6979394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596639 0 0.32911716 water fraction, min, max = 0.06968192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075594711 0 0.3291094 water fraction, min, max = 0.069683849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596639 0 0.32911716 water fraction, min, max = 0.06968192 2.0265403e-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 = 0.075594711 0 0.3291094 water fraction, min, max = 0.069683849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372421e-07, Final residual = 1.8752701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117675e-09, Final residual = 1.0925716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.76 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.074515694 max: 0.59984677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244271 -> dtInletScale=585.6932 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=585.6932 -> dtScale=1.0002554 deltaT = 1.6502122 Time = 3902.35 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 = 0.075592782 0 0.32910165 water fraction, min, max = 0.069685777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590854 0 0.3290939 water fraction, min, max = 0.069687703 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592782 0 0.32910165 water fraction, min, max = 0.069685774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590856 0 0.3290939 water fraction, min, max = 0.069687701 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1908161e-06, Final residual = 1.6700296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049723e-09, Final residual = 6.3815359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592783 0 0.32910165 water fraction, min, max = 0.069685776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590856 0 0.3290939 water fraction, min, max = 0.069687704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592783 0 0.32910165 water fraction, min, max = 0.069685776 2.0265403e-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 = 0.075590856 0 0.3290939 water fraction, min, max = 0.069687704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.436703e-07, Final residual = 1.8752358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681533e-09, Final residual = 1.0517414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.96 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.074521249 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010245886 -> dtInletScale=585.60087 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=585.60087 -> dtScale=1.0002251 deltaT = 1.6504724 Time = 3904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588928 0 0.32908615 water fraction, min, max = 0.069689631 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587 0 0.3290784 water fraction, min, max = 0.069691557 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588928 0 0.32908615 water fraction, min, max = 0.069689628 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587002 0 0.3290784 water fraction, min, max = 0.069691555 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862927e-06, Final residual = 1.6657591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613345e-09, Final residual = 8.8098887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588929 0 0.32908615 water fraction, min, max = 0.06968963 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587002 0 0.3290784 water fraction, min, max = 0.069691558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588929 0 0.32908615 water fraction, min, max = 0.06968963 2.0265403e-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 = 0.075587002 0 0.3290784 water fraction, min, max = 0.069691558 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372121e-07, Final residual = 1.8591978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268406e-09, Final residual = 1.0824548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.18 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.07452681 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010247502 -> dtInletScale=585.50854 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=585.50854 -> dtScale=1.0001946 deltaT = 1.6507328 Time = 3905.66 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 = 0.075585074 0 0.32907066 water fraction, min, max = 0.069693484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583148 0 0.32906291 water fraction, min, max = 0.06969541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585075 0 0.32907066 water fraction, min, max = 0.069693482 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07558315 0 0.32906291 water fraction, min, max = 0.069695408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.181925e-06, Final residual = 1.6581638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356913e-09, Final residual = 8.6128042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585075 0 0.32907066 water fraction, min, max = 0.069693484 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07558315 0 0.32906291 water fraction, min, max = 0.069695411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585075 0 0.32907066 water fraction, min, max = 0.069693483 2.0265403e-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 = 0.07558315 0 0.32906291 water fraction, min, max = 0.069695411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356425e-07, Final residual = 1.865027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.243451e-09, Final residual = 1.0449975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.37 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.074532379 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010249119 -> dtInletScale=585.41619 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=585.41619 -> dtScale=1.0001639 deltaT = 1.6509933 Time = 3907.31 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 = 0.075581223 0 0.32905517 water fraction, min, max = 0.069697336 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579297 0 0.32904742 water fraction, min, max = 0.069699261 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581223 0 0.32905517 water fraction, min, max = 0.069697333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579299 0 0.32904742 water fraction, min, max = 0.069699259 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1778807e-06, Final residual = 1.6547544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.185075e-09, Final residual = 8.3141709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581224 0 0.32905517 water fraction, min, max = 0.069697335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579299 0 0.32904743 water fraction, min, max = 0.069699262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581224 0 0.32905517 water fraction, min, max = 0.069697335 2.0265403e-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 = 0.075579299 0 0.32904743 water fraction, min, max = 0.069699262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360199e-07, Final residual = 1.8264908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426322e-09, Final residual = 1.0416372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.57 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.074537955 max: 0.5999201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010250736 -> dtInletScale=585.32382 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=585.32382 -> dtScale=1.0001332 deltaT = 1.6509933 Time = 3908.96 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 = 0.075577373 0 0.32903969 water fraction, min, max = 0.069701186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575448 0 0.32903194 water fraction, min, max = 0.06970311 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577373 0 0.32903969 water fraction, min, max = 0.069701183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07557545 0 0.32903194 water fraction, min, max = 0.069703108 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742599e-06, Final residual = 1.6516373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100454e-09, Final residual = 8.8403727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577374 0 0.32903969 water fraction, min, max = 0.069701185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575449 0 0.32903195 water fraction, min, max = 0.069703111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577374 0 0.32903969 water fraction, min, max = 0.069701185 2.0265403e-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 = 0.07557545 0 0.32903195 water fraction, min, max = 0.069703111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337028e-07, Final residual = 1.9042953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747922e-09, Final residual = 1.0293149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.76 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.074531774 max: 0.59984394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010250736 -> dtInletScale=585.32382 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=585.32382 -> dtScale=1.0002602 deltaT = 1.651254 Time = 3910.61 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 = 0.075573524 0 0.32902421 water fraction, min, max = 0.069705035 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755716 0 0.32901647 water fraction, min, max = 0.069706958 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573524 0 0.32902421 water fraction, min, max = 0.069705032 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571602 0 0.32901647 water fraction, min, max = 0.069706956 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700105e-06, Final residual = 1.647699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272669e-09, Final residual = 8.6038436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573525 0 0.32902422 water fraction, min, max = 0.069705034 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571602 0 0.32901648 water fraction, min, max = 0.069706959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573525 0 0.32902422 water fraction, min, max = 0.069705034 2.0265403e-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 = 0.075571602 0 0.32901648 water fraction, min, max = 0.069706959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337793e-07, Final residual = 1.8150726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185621e-09, Final residual = 1.0804955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.96 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.074537362 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010252354 -> dtInletScale=585.23142 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=585.23142 -> dtScale=1.0002292 deltaT = 1.6515147 Time = 3912.26 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 = 0.075569677 0 0.32900874 water fraction, min, max = 0.069708882 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567754 0 0.32900101 water fraction, min, max = 0.069710804 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569677 0 0.32900874 water fraction, min, max = 0.069708879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567756 0 0.32900101 water fraction, min, max = 0.069710802 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655629e-06, Final residual = 1.6435245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827291e-09, Final residual = 9.5077522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569678 0 0.32900875 water fraction, min, max = 0.069708881 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567755 0 0.32900101 water fraction, min, max = 0.069710805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569678 0 0.32900875 water fraction, min, max = 0.069708881 2.0265403e-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 = 0.075567755 0 0.32900101 water fraction, min, max = 0.069710805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344813e-07, Final residual = 1.8089699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158973e-09, Final residual = 1.0754728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.15 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.074542957 max: 0.59988118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010253974 -> dtInletScale=585.13902 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=585.13902 -> dtScale=1.0001981 deltaT = 1.6517756 Time = 3913.91 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 = 0.075565831 0 0.32899328 water fraction, min, max = 0.069712728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075563908 0 0.32898555 water fraction, min, max = 0.069714649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565832 0 0.32899328 water fraction, min, max = 0.069712725 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075563911 0 0.32898555 water fraction, min, max = 0.069714647 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609922e-06, Final residual = 1.6396338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758634e-09, Final residual = 9.1686545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565832 0 0.32899328 water fraction, min, max = 0.069712727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556391 0 0.32898555 water fraction, min, max = 0.06971465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565832 0 0.32899328 water fraction, min, max = 0.069712727 2.0265403e-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 = 0.07556391 0 0.32898555 water fraction, min, max = 0.06971465 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323639e-07, Final residual = 1.8240744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985126e-09, Final residual = 1.0594744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.35 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.074548558 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010255593 -> dtInletScale=585.04659 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=585.04659 -> dtScale=1.0001668 deltaT = 1.6520367 Time = 3915.56 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 = 0.075561987 0 0.32897782 water fraction, min, max = 0.069716572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560065 0 0.32897009 water fraction, min, max = 0.069718493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561987 0 0.32897782 water fraction, min, max = 0.069716569 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560067 0 0.32897009 water fraction, min, max = 0.069718491 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566328e-06, Final residual = 1.6357839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877228e-09, Final residual = 9.3178538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561988 0 0.32897783 water fraction, min, max = 0.069716571 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560067 0 0.3289701 water fraction, min, max = 0.069718494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561988 0 0.32897783 water fraction, min, max = 0.069716571 2.0265403e-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 = 0.075560067 0 0.3289701 water fraction, min, max = 0.069718494 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299395e-07, Final residual = 1.8249701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518797e-09, Final residual = 1.0504683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.54 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.074554167 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010257214 -> dtInletScale=584.95415 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=584.95415 -> dtScale=1.0001355 deltaT = 1.6520367 Time = 3917.22 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 = 0.075558144 0 0.32896237 water fraction, min, max = 0.069720415 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556223 0 0.32895465 water fraction, min, max = 0.069722335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075558144 0 0.32896238 water fraction, min, max = 0.069720412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556225 0 0.32895465 water fraction, min, max = 0.069722333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.151367e-06, Final residual = 1.6317436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520006e-09, Final residual = 8.0821628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075558145 0 0.32896238 water fraction, min, max = 0.069720414 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556225 0 0.32895466 water fraction, min, max = 0.069722335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075558145 0 0.32896238 water fraction, min, max = 0.069720414 2.0265403e-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 = 0.075556225 0 0.32895466 water fraction, min, max = 0.069722335 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305136e-07, Final residual = 1.8617094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281258e-09, Final residual = 1.0509491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.74 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.074548 max: 0.59984279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010257214 -> dtInletScale=584.95415 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=584.95415 -> dtScale=1.0002621 deltaT = 1.6522979 Time = 3918.87 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 = 0.075554303 0 0.32894693 water fraction, min, max = 0.069724256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552383 0 0.32893921 water fraction, min, max = 0.069726175 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554303 0 0.32894693 water fraction, min, max = 0.069724253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552385 0 0.32893921 water fraction, min, max = 0.069726173 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469703e-06, Final residual = 1.6279489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.044123e-09, Final residual = 6.3085011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554304 0 0.32894694 water fraction, min, max = 0.069724255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552384 0 0.32893922 water fraction, min, max = 0.069726176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554304 0 0.32894694 water fraction, min, max = 0.069724255 2.0265403e-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 = 0.075552384 0 0.32893922 water fraction, min, max = 0.069726176 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270808e-07, Final residual = 1.8344026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670065e-09, Final residual = 1.080133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.92 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.074553622 max: 0.59986175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010258836 -> dtInletScale=584.86168 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=584.86168 -> dtScale=1.0002305 deltaT = 1.6525592 Time = 3920.52 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 = 0.075550464 0 0.3289315 water fraction, min, max = 0.069728095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548544 0 0.32892378 water fraction, min, max = 0.069730014 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550464 0 0.3289315 water fraction, min, max = 0.069728093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548546 0 0.32892378 water fraction, min, max = 0.069730012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1426553e-06, Final residual = 1.624223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133172e-09, Final residual = 4.0459776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550464 0 0.3289315 water fraction, min, max = 0.069728094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548545 0 0.32892378 water fraction, min, max = 0.069730015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550465 0 0.3289315 water fraction, min, max = 0.069728094 2.0265403e-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 = 0.075548545 0 0.32892378 water fraction, min, max = 0.069730015 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269601e-07, Final residual = 1.9577146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225694e-09, Final residual = 1.0372739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.12 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.07455925 max: 0.59988077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010260458 -> dtInletScale=584.7692 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=584.7692 -> dtScale=1.0001988 deltaT = 1.6528206 Time = 3922.17 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 = 0.075546625 0 0.32891607 water fraction, min, max = 0.069731934 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544706 0 0.32890835 water fraction, min, max = 0.069733852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546625 0 0.32891607 water fraction, min, max = 0.069731931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544708 0 0.32890835 water fraction, min, max = 0.06973385 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398745e-06, Final residual = 1.6210373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054365e-09, Final residual = 9.8069277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546626 0 0.32891607 water fraction, min, max = 0.069731933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544708 0 0.32890835 water fraction, min, max = 0.069733853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546626 0 0.32891607 water fraction, min, max = 0.069731933 2.0265403e-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 = 0.075544708 0 0.32890835 water fraction, min, max = 0.069733853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288043e-07, Final residual = 1.8714123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251559e-09, Final residual = 1.0052025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.32 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.074564885 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010262082 -> dtInletScale=584.6767 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=584.6767 -> dtScale=1.0001669 deltaT = 1.6530822 Time = 3923.83 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 = 0.075542788 0 0.32890064 water fraction, min, max = 0.069735771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554087 0 0.32889293 water fraction, min, max = 0.069737688 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075542788 0 0.32890064 water fraction, min, max = 0.069735768 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540872 0 0.32889293 water fraction, min, max = 0.069737686 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369607e-06, Final residual = 1.6178368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.174505e-09, Final residual = 8.8005927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075542789 0 0.32890064 water fraction, min, max = 0.06973577 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540871 0 0.32889293 water fraction, min, max = 0.069737689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075542789 0 0.32890064 water fraction, min, max = 0.06973577 2.0265403e-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 = 0.075540871 0 0.32889293 water fraction, min, max = 0.069737689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252779e-07, Final residual = 1.8305231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893653e-09, Final residual = 1.0624369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.51 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.074570528 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010263706 -> dtInletScale=584.58419 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=584.58419 -> dtScale=1.0001349 deltaT = 1.6530822 Time = 3925.48 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 = 0.075538953 0 0.32888522 water fraction, min, max = 0.069739606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537035 0 0.32887751 water fraction, min, max = 0.069741522 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538953 0 0.32888522 water fraction, min, max = 0.069739603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537037 0 0.32887751 water fraction, min, max = 0.06974152 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131731e-06, Final residual = 1.6138865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968843e-09, Final residual = 7.7475365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538954 0 0.32888523 water fraction, min, max = 0.069739605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537037 0 0.32887752 water fraction, min, max = 0.069741523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538954 0 0.32888523 water fraction, min, max = 0.069739605 2.0265403e-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 = 0.075537037 0 0.32887752 water fraction, min, max = 0.069741523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257027e-07, Final residual = 1.8767182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.145738e-09, Final residual = 1.0137818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.69 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.074564373 max: 0.59984334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010263706 -> dtInletScale=584.58419 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=584.58419 -> dtScale=1.0002612 deltaT = 1.6533439 Time = 3927.13 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 = 0.075535119 0 0.32886981 water fraction, min, max = 0.06974344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533202 0 0.32886211 water fraction, min, max = 0.069745356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535119 0 0.32886981 water fraction, min, max = 0.069743437 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533204 0 0.32886211 water fraction, min, max = 0.069745354 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279954e-06, Final residual = 1.6107609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.227323e-09, Final residual = 9.7105595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553512 0 0.32886982 water fraction, min, max = 0.069743439 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533204 0 0.32886211 water fraction, min, max = 0.069745356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553512 0 0.32886982 water fraction, min, max = 0.069743439 2.0265403e-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 = 0.075533204 0 0.32886211 water fraction, min, max = 0.069745356 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258497e-07, Final residual = 1.8522044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887015e-09, Final residual = 1.033303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.88 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.074570027 max: 0.59986265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010265331 -> dtInletScale=584.49165 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=584.49165 -> dtScale=1.000229 deltaT = 1.6536058 Time = 3928.79 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 = 0.075531287 0 0.32885441 water fraction, min, max = 0.069747272 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07552937 0 0.3288467 water fraction, min, max = 0.069749187 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531287 0 0.32885441 water fraction, min, max = 0.069747269 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529372 0 0.3288467 water fraction, min, max = 0.069749185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242487e-06, Final residual = 1.6075503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.177126e-09, Final residual = 6.4950909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531288 0 0.32885441 water fraction, min, max = 0.069747271 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529372 0 0.32884671 water fraction, min, max = 0.069749188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531288 0 0.32885441 water fraction, min, max = 0.069747271 2.0265403e-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 = 0.075529372 0 0.32884671 water fraction, min, max = 0.069749188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227676e-07, Final residual = 1.9118039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665637e-09, Final residual = 9.9697366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.07 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.074575687 max: 0.59988203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010266956 -> dtInletScale=584.39909 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=584.39909 -> dtScale=1.0001966 deltaT = 1.6538677 Time = 3930.44 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 = 0.075527456 0 0.32883901 water fraction, min, max = 0.069751103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07552554 0 0.32883131 water fraction, min, max = 0.069753018 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527456 0 0.32883901 water fraction, min, max = 0.069751101 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525542 0 0.32883131 water fraction, min, max = 0.069753016 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1199302e-06, Final residual = 1.603975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542113e-09, Final residual = 8.0788499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527456 0 0.32883901 water fraction, min, max = 0.069751103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525542 0 0.32883131 water fraction, min, max = 0.069753019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527456 0 0.32883901 water fraction, min, max = 0.069751102 2.0265403e-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 = 0.075525542 0 0.32883131 water fraction, min, max = 0.069753019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223474e-07, Final residual = 1.8677809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057107e-09, Final residual = 1.0537481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.26 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.074581356 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010268583 -> dtInletScale=584.30652 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=584.30652 -> dtScale=1.0001642 deltaT = 1.6541298 Time = 3932.09 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 = 0.075523626 0 0.32882362 water fraction, min, max = 0.069754933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521711 0 0.32881592 water fraction, min, max = 0.069756847 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523626 0 0.32882362 water fraction, min, max = 0.06975493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521713 0 0.32881592 water fraction, min, max = 0.069756845 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.11573e-06, Final residual = 1.6004968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.156417e-09, Final residual = 7.3468694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523627 0 0.32882362 water fraction, min, max = 0.069754932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521713 0 0.32881592 water fraction, min, max = 0.069756848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523627 0 0.32882362 water fraction, min, max = 0.069754932 2.0265403e-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 = 0.075521713 0 0.32881592 water fraction, min, max = 0.069756848 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235325e-07, Final residual = 1.8640968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636172e-09, Final residual = 1.0256739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.46 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.07458703 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027021 -> dtInletScale=584.21394 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=584.21394 -> dtScale=1.0001316 deltaT = 1.6541298 Time = 3933.75 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 = 0.075519798 0 0.32880823 water fraction, min, max = 0.069758761 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517884 0 0.32880054 water fraction, min, max = 0.069760674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519798 0 0.32880823 water fraction, min, max = 0.069758758 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517886 0 0.32880054 water fraction, min, max = 0.069760672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106054e-06, Final residual = 1.596878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999566e-09, Final residual = 7.4361447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519799 0 0.32880823 water fraction, min, max = 0.06975876 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517885 0 0.32880054 water fraction, min, max = 0.069760675 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519799 0 0.32880823 water fraction, min, max = 0.06975876 2.0265403e-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 = 0.075517885 0 0.32880054 water fraction, min, max = 0.069760675 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195962e-07, Final residual = 1.829076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1273926e-09, Final residual = 1.0411588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.65 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.07458089 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027021 -> dtInletScale=584.21394 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=584.21394 -> dtScale=1.0002575 deltaT = 1.6543921 Time = 3935.4 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 = 0.075515971 0 0.32879285 water fraction, min, max = 0.069762588 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075514058 0 0.32878516 water fraction, min, max = 0.0697645 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515971 0 0.32879285 water fraction, min, max = 0.069762585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07551406 0 0.32878516 water fraction, min, max = 0.069764498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.106666e-06, Final residual = 1.5935044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994149e-09, Final residual = 4.5891127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515972 0 0.32879285 water fraction, min, max = 0.069762587 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07551406 0 0.32878517 water fraction, min, max = 0.069764501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515972 0 0.32879285 water fraction, min, max = 0.069762587 2.0265403e-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 = 0.07551406 0 0.32878517 water fraction, min, max = 0.069764501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182628e-07, Final residual = 1.859139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1883063e-09, Final residual = 1.0328357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.83 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.074586576 max: 0.59986524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271839 -> dtInletScale=584.12132 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=584.12132 -> dtScale=1.0002247 deltaT = 1.6546545 Time = 3937.06 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 = 0.075512146 0 0.32877748 water fraction, min, max = 0.069766413 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510233 0 0.32876979 water fraction, min, max = 0.069768324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512146 0 0.32877748 water fraction, min, max = 0.06976641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510235 0 0.32876979 water fraction, min, max = 0.069768322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1024665e-06, Final residual = 1.590018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888348e-09, Final residual = 6.6020788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512147 0 0.32877748 water fraction, min, max = 0.069766412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510235 0 0.3287698 water fraction, min, max = 0.069768325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512147 0 0.32877748 water fraction, min, max = 0.069766412 2.0265403e-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 = 0.075510235 0 0.3287698 water fraction, min, max = 0.069768325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182456e-07, Final residual = 1.8038832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596861e-09, Final residual = 1.0318399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.02 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.07459227 max: 0.599885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010273468 -> dtInletScale=584.02869 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=584.02869 -> dtScale=1.0001917 deltaT = 1.654917 Time = 3938.71 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 = 0.075508322 0 0.32876211 water fraction, min, max = 0.069770237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550641 0 0.32875442 water fraction, min, max = 0.069772147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075508322 0 0.32876211 water fraction, min, max = 0.069770234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075506412 0 0.32875442 water fraction, min, max = 0.069772145 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0982369e-06, Final residual = 1.5865834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364847e-09, Final residual = 7.474764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075508323 0 0.32876211 water fraction, min, max = 0.069770236 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075506412 0 0.32875443 water fraction, min, max = 0.069772148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075508323 0 0.32876211 water fraction, min, max = 0.069770236 2.0265403e-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 = 0.075506412 0 0.32875443 water fraction, min, max = 0.069772148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172806e-07, Final residual = 1.7878633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835788e-09, Final residual = 1.0636043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.22 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.07459797 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010275098 -> dtInletScale=583.93605 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=583.93605 -> dtScale=1.0001587 deltaT = 1.6551797 Time = 3940.37 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 = 0.0755045 0 0.32874675 water fraction, min, max = 0.069774059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502588 0 0.32873907 water fraction, min, max = 0.069775969 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755045 0 0.32874675 water fraction, min, max = 0.069774056 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550259 0 0.32873907 water fraction, min, max = 0.069775967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941465e-06, Final residual = 1.583288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147103e-09, Final residual = 6.7237111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504501 0 0.32874675 water fraction, min, max = 0.069774058 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550259 0 0.32873907 water fraction, min, max = 0.06977597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504501 0 0.32874675 water fraction, min, max = 0.069774058 2.0265403e-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 = 0.07550259 0 0.32873907 water fraction, min, max = 0.06977597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170366e-07, Final residual = 1.8498586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794334e-09, Final residual = 1.0267232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.41 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.074603678 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010276728 -> dtInletScale=583.84339 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=583.84339 -> dtScale=1.0001255 deltaT = 1.6551797 Time = 3942.02 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 = 0.075500679 0 0.32873139 water fraction, min, max = 0.06977788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075498768 0 0.32872371 water fraction, min, max = 0.069779789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500679 0 0.32873139 water fraction, min, max = 0.069777877 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075498771 0 0.32872371 water fraction, min, max = 0.069779787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888799e-06, Final residual = 1.5796244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444035e-09, Final residual = 7.1610268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550068 0 0.3287314 water fraction, min, max = 0.069777879 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07549877 0 0.32872372 water fraction, min, max = 0.06977979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550068 0 0.3287314 water fraction, min, max = 0.069777879 2.0265403e-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 = 0.07549877 0 0.32872372 water fraction, min, max = 0.06977979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169258e-07, Final residual = 1.8561404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454729e-09, Final residual = 1.0122593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.6 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.07459755 max: 0.59984948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010276728 -> dtInletScale=583.84339 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=583.84339 -> dtScale=1.0002509 deltaT = 1.6554425 Time = 3943.68 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 = 0.07549686 0 0.32871605 water fraction, min, max = 0.069781699 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07549495 0 0.32870837 water fraction, min, max = 0.069783608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07549686 0 0.32871605 water fraction, min, max = 0.069781697 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494952 0 0.32870837 water fraction, min, max = 0.069783606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0848461e-06, Final residual = 1.5765319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439433e-09, Final residual = 9.0239124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496861 0 0.32871605 water fraction, min, max = 0.069781698 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494952 0 0.32870838 water fraction, min, max = 0.069783609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496861 0 0.32871605 water fraction, min, max = 0.069781698 2.0265403e-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 = 0.075494952 0 0.32870838 water fraction, min, max = 0.069783609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160346e-07, Final residual = 1.8697586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266504e-09, Final residual = 1.01254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.85 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.07460327 max: 0.59986952 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027836 -> dtInletScale=583.7507 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=583.7507 -> dtScale=1.0002175 deltaT = 1.6557054 Time = 3945.33 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 = 0.075493042 0 0.3287007 water fraction, min, max = 0.069785517 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491133 0 0.32869303 water fraction, min, max = 0.069787425 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493042 0 0.3287007 water fraction, min, max = 0.069785514 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491135 0 0.32869303 water fraction, min, max = 0.069787423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807565e-06, Final residual = 1.5731799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169307e-09, Final residual = 9.2631285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493043 0 0.32870071 water fraction, min, max = 0.069785516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491134 0 0.32869304 water fraction, min, max = 0.069787426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493043 0 0.32870071 water fraction, min, max = 0.069785516 2.0265403e-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 = 0.075491134 0 0.32869304 water fraction, min, max = 0.069787426 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152397e-07, Final residual = 1.778395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302709e-09, Final residual = 1.0451193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.05 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.074608996 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010279993 -> dtInletScale=583.658 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=583.658 -> dtScale=1.000184 deltaT = 1.6559685 Time = 3946.99 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 = 0.075489225 0 0.32868537 water fraction, min, max = 0.069789334 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487317 0 0.3286777 water fraction, min, max = 0.069791241 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489225 0 0.32868537 water fraction, min, max = 0.069789331 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487319 0 0.3286777 water fraction, min, max = 0.069791239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766669e-06, Final residual = 1.569921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175449e-09, Final residual = 9.6716717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489226 0 0.32868537 water fraction, min, max = 0.069789333 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487318 0 0.3286777 water fraction, min, max = 0.069791242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489226 0 0.32868537 water fraction, min, max = 0.069789333 2.0265403e-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 = 0.075487318 0 0.3286777 water fraction, min, max = 0.069791242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150212e-07, Final residual = 1.8099164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582716e-09, Final residual = 1.0789977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.3 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.07461473 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281626 -> dtInletScale=583.56528 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=583.56528 -> dtScale=1.0001503 deltaT = 1.6559685 Time = 3948.65 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 = 0.07548541 0 0.32867004 water fraction, min, max = 0.069793149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483503 0 0.32866237 water fraction, min, max = 0.069795055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07548541 0 0.32867004 water fraction, min, max = 0.069793146 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483505 0 0.32866237 water fraction, min, max = 0.069795053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715861e-06, Final residual = 1.5665816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531374e-09, Final residual = 5.8144721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485411 0 0.32867004 water fraction, min, max = 0.069793148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483504 0 0.32866238 water fraction, min, max = 0.069795056 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485411 0 0.32867004 water fraction, min, max = 0.069793148 2.0265403e-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 = 0.075483504 0 0.32866238 water fraction, min, max = 0.069795056 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119553e-07, Final residual = 1.7999738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879461e-09, Final residual = 1.0552366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.53 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.074608613 max: 0.59983478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281626 -> dtInletScale=583.56528 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=583.56528 -> dtScale=1.0002755 deltaT = 1.6562317 Time = 3950.3 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 = 0.075481597 0 0.32865471 water fraction, min, max = 0.069796962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547969 0 0.32864705 water fraction, min, max = 0.069798868 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481597 0 0.32865472 water fraction, min, max = 0.069796959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479692 0 0.32864705 water fraction, min, max = 0.069798866 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676046e-06, Final residual = 1.5633139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559847e-09, Final residual = 3.7421789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481598 0 0.32865472 water fraction, min, max = 0.069796961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479692 0 0.32864706 water fraction, min, max = 0.069798869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481598 0 0.32865472 water fraction, min, max = 0.069796961 2.0265403e-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 = 0.075479692 0 0.32864706 water fraction, min, max = 0.069798869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103639e-07, Final residual = 1.7882053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535978e-09, Final residual = 1.0408673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.76 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.074614358 max: 0.59985511 fluxAdjustedLocalCo inlet-based: CoInlet=0.001028326 -> dtInletScale=583.47253 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=583.47253 -> dtScale=1.0002415 deltaT = 1.6564951 Time = 3951.96 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 = 0.075477785 0 0.3286394 water fraction, min, max = 0.069800774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075475878 0 0.32863174 water fraction, min, max = 0.069802679 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477785 0 0.3286394 water fraction, min, max = 0.069800772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547588 0 0.32863174 water fraction, min, max = 0.069802677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633441e-06, Final residual = 1.5602193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500868e-09, Final residual = 7.6859115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477785 0 0.3286394 water fraction, min, max = 0.069800773 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547588 0 0.32863174 water fraction, min, max = 0.06980268 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477785 0 0.3286394 water fraction, min, max = 0.069800773 2.0265403e-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 = 0.07547588 0 0.32863174 water fraction, min, max = 0.06980268 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118268e-07, Final residual = 1.8873238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183645e-09, Final residual = 9.8558601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.02 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.07462011 max: 0.59987551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284896 -> dtInletScale=583.37977 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=583.37977 -> dtScale=1.0002075 deltaT = 1.6567585 Time = 3953.62 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 = 0.075473974 0 0.32862409 water fraction, min, max = 0.069804585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075472068 0 0.32861643 water fraction, min, max = 0.069806489 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473974 0 0.32862409 water fraction, min, max = 0.069804582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547207 0 0.32861643 water fraction, min, max = 0.069806487 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592728e-06, Final residual = 1.5571854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344783e-09, Final residual = 7.2549028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473975 0 0.32862409 water fraction, min, max = 0.069804584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547207 0 0.32861644 water fraction, min, max = 0.06980649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473975 0 0.32862409 water fraction, min, max = 0.069804584 2.0265403e-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 = 0.07547207 0 0.32861644 water fraction, min, max = 0.06980649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100497e-07, Final residual = 1.8065401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637398e-09, Final residual = 1.0225629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.25 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.074625869 max: 0.59989599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010286531 -> dtInletScale=583.287 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=583.287 -> dtScale=1.0001734 deltaT = 1.6570221 Time = 3955.27 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 = 0.075470164 0 0.32860878 water fraction, min, max = 0.069808395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546826 0 0.32860113 water fraction, min, max = 0.069810298 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075470164 0 0.32860878 water fraction, min, max = 0.069808392 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468262 0 0.32860113 water fraction, min, max = 0.069810296 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551009e-06, Final residual = 1.5541247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117891e-09, Final residual = 3.4929525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075470165 0 0.32860879 water fraction, min, max = 0.069808394 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468261 0 0.32860113 water fraction, min, max = 0.069810299 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075470165 0 0.32860879 water fraction, min, max = 0.069808394 2.0265403e-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 = 0.075468261 0 0.32860113 water fraction, min, max = 0.069810299 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089935e-07, Final residual = 1.8010243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341701e-09, Final residual = 1.0807014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.47 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.074631635 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288168 -> dtInletScale=583.1942 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=583.1942 -> dtScale=1.0001391 deltaT = 1.6570221 Time = 3956.93 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 = 0.075466356 0 0.32859348 water fraction, min, max = 0.069812202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464453 0 0.32858583 water fraction, min, max = 0.069814105 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075466357 0 0.32859348 water fraction, min, max = 0.0698122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464455 0 0.32858583 water fraction, min, max = 0.069814103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505888e-06, Final residual = 1.550948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119958e-09, Final residual = 3.7504315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075466357 0 0.32859349 water fraction, min, max = 0.069812202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464454 0 0.32858584 water fraction, min, max = 0.069814106 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075466357 0 0.32859349 water fraction, min, max = 0.069812201 2.0265403e-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 = 0.075464454 0 0.32858584 water fraction, min, max = 0.069814106 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068403e-07, Final residual = 1.8466301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679915e-09, Final residual = 1.0108618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.73 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.074625531 max: 0.59984171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288168 -> dtInletScale=583.1942 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=583.1942 -> dtScale=1.0002639 deltaT = 1.6572859 Time = 3958.59 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 = 0.07546255 0 0.32857819 water fraction, min, max = 0.069816009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460647 0 0.32857054 water fraction, min, max = 0.069817911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546255 0 0.32857819 water fraction, min, max = 0.069816006 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460649 0 0.32857054 water fraction, min, max = 0.069817909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0465583e-06, Final residual = 1.5479308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999769e-09, Final residual = 6.5540217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462551 0 0.3285782 water fraction, min, max = 0.069816008 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460649 0 0.32857055 water fraction, min, max = 0.069817911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462551 0 0.3285782 water fraction, min, max = 0.069816008 2.0265403e-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 = 0.075460649 0 0.32857055 water fraction, min, max = 0.069817911 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087148e-07, Final residual = 1.8604101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979574e-09, Final residual = 1.0275145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.95 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.074631309 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010289806 -> dtInletScale=583.10138 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=583.10138 -> dtScale=1.0002294 deltaT = 1.6575498 Time = 3960.24 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 = 0.075458745 0 0.32856291 water fraction, min, max = 0.069819814 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456843 0 0.32855526 water fraction, min, max = 0.069821715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458745 0 0.32856291 water fraction, min, max = 0.069819811 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456845 0 0.32855526 water fraction, min, max = 0.069821713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424832e-06, Final residual = 1.5451033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342292e-09, Final residual = 7.7898389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458746 0 0.32856291 water fraction, min, max = 0.069819813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456845 0 0.32855527 water fraction, min, max = 0.069821716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458746 0 0.32856291 water fraction, min, max = 0.069819813 2.0265403e-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 = 0.075456845 0 0.32855527 water fraction, min, max = 0.069821716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075425e-07, Final residual = 1.8491688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.145314e-09, Final residual = 1.0228027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.17 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.074637094 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010291444 -> dtInletScale=583.00855 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=583.00855 -> dtScale=1.0001948 deltaT = 1.6578138 Time = 3961.9 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 = 0.075454942 0 0.32854762 water fraction, min, max = 0.069823617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545304 0 0.32853998 water fraction, min, max = 0.069825518 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454942 0 0.32854763 water fraction, min, max = 0.069823614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453042 0 0.32853998 water fraction, min, max = 0.069825516 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.038489e-06, Final residual = 1.5421754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494903e-09, Final residual = 6.72561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454943 0 0.32854763 water fraction, min, max = 0.069823616 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453042 0 0.32853999 water fraction, min, max = 0.069825519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454943 0 0.32854763 water fraction, min, max = 0.069823616 2.0265403e-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 = 0.075453042 0 0.32853999 water fraction, min, max = 0.069825519 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064532e-07, Final residual = 1.8060928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571482e-09, Final residual = 1.0542969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.37 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.074642885 max: 0.59990401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010293084 -> dtInletScale=582.9157 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=582.9157 -> dtScale=1.00016 deltaT = 1.658078 Time = 3963.56 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 = 0.075451139 0 0.32853235 water fraction, min, max = 0.06982742 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075449238 0 0.32852471 water fraction, min, max = 0.06982932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451139 0 0.32853235 water fraction, min, max = 0.069827417 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544924 0 0.32852471 water fraction, min, max = 0.069829318 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0344412e-06, Final residual = 1.5392601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841876e-09, Final residual = 5.6330944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545114 0 0.32853235 water fraction, min, max = 0.069827419 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544924 0 0.32852472 water fraction, min, max = 0.06982932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545114 0 0.32853235 water fraction, min, max = 0.069827419 2.0265403e-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 = 0.07544924 0 0.32852472 water fraction, min, max = 0.06982932 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054842e-07, Final residual = 1.8742798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025282e-09, Final residual = 1.011155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.56 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.074648683 max: 0.59992492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294724 -> dtInletScale=582.82283 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=582.82283 -> dtScale=1.0001252 deltaT = 1.658078 Time = 3965.22 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 = 0.075447339 0 0.32851708 water fraction, min, max = 0.06983122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075445438 0 0.32850945 water fraction, min, max = 0.069833119 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447339 0 0.32851708 water fraction, min, max = 0.069831218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544544 0 0.32850945 water fraction, min, max = 0.069833117 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296298e-06, Final residual = 1.5361103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055852e-09, Final residual = 8.1025067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544734 0 0.32851709 water fraction, min, max = 0.069831219 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544544 0 0.32850945 water fraction, min, max = 0.06983312 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544734 0 0.32851709 water fraction, min, max = 0.069831219 2.0265403e-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 = 0.07544544 0 0.32850945 water fraction, min, max = 0.06983312 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042084e-07, Final residual = 1.7806501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606478e-09, Final residual = 1.0446416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.75 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.074642593 max: 0.59985031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294724 -> dtInletScale=582.82283 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=582.82283 -> dtScale=1.0002495 deltaT = 1.6583423 Time = 3966.88 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 = 0.075443539 0 0.32850182 water fraction, min, max = 0.06983502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544164 0 0.32849419 water fraction, min, max = 0.069836918 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544354 0 0.32850182 water fraction, min, max = 0.069835017 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441642 0 0.32849419 water fraction, min, max = 0.069836916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256161e-06, Final residual = 1.534056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714265e-09, Final residual = 5.3830477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544354 0 0.32850183 water fraction, min, max = 0.069835019 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441642 0 0.3284942 water fraction, min, max = 0.069836919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544354 0 0.32850183 water fraction, min, max = 0.069835019 2.0265403e-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 = 0.075441642 0 0.3284942 water fraction, min, max = 0.069836919 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087267e-07, Final residual = 1.8633177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436473e-09, Final residual = 9.9796496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.95 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.074648403 max: 0.59987136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010296365 -> dtInletScale=582.72994 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=582.72994 -> dtScale=1.0002145 deltaT = 1.6586068 Time = 3968.54 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 = 0.075439742 0 0.32848657 water fraction, min, max = 0.069838817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437843 0 0.32847894 water fraction, min, max = 0.069840715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439742 0 0.32848657 water fraction, min, max = 0.069838815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437845 0 0.32847894 water fraction, min, max = 0.069840713 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215558e-06, Final residual = 1.5316191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.055484e-09, Final residual = 8.8178963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439743 0 0.32848657 water fraction, min, max = 0.069838816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437844 0 0.32847894 water fraction, min, max = 0.069840716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439743 0 0.32848657 water fraction, min, max = 0.069838816 2.0265403e-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 = 0.075437844 0 0.32847894 water fraction, min, max = 0.069840716 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.404943e-07, Final residual = 1.8652108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310059e-09, Final residual = 1.0386211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.13 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.07465422 max: 0.59989248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010298007 -> dtInletScale=582.63703 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=582.63703 -> dtScale=1.0001792 deltaT = 1.6588713 Time = 3970.19 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 = 0.075435945 0 0.32847132 water fraction, min, max = 0.069842614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434047 0 0.32846369 water fraction, min, max = 0.069844511 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435945 0 0.32847132 water fraction, min, max = 0.069842611 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434049 0 0.32846369 water fraction, min, max = 0.069844509 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174891e-06, Final residual = 1.5287826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835933e-09, Final residual = 9.3907755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435946 0 0.32847132 water fraction, min, max = 0.069842613 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434048 0 0.3284637 water fraction, min, max = 0.069844512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435946 0 0.32847132 water fraction, min, max = 0.069842613 2.0265403e-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 = 0.075434048 0 0.3284637 water fraction, min, max = 0.069844512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068746e-07, Final residual = 1.7664101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332772e-09, Final residual = 1.0407236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.34 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.074660044 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010299649 -> dtInletScale=582.5441 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=582.5441 -> dtScale=1.0001439 deltaT = 1.6588713 Time = 3971.85 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 = 0.07543215 0 0.32845607 water fraction, min, max = 0.069846409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430253 0 0.32844845 water fraction, min, max = 0.069848305 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07543215 0 0.32845607 water fraction, min, max = 0.069846406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430255 0 0.32844845 water fraction, min, max = 0.069848303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127229e-06, Final residual = 1.5257735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954774e-09, Final residual = 3.5737857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432151 0 0.32845608 water fraction, min, max = 0.069846408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430254 0 0.32844846 water fraction, min, max = 0.069848306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432151 0 0.32845608 water fraction, min, max = 0.069846408 2.0265403e-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 = 0.075430254 0 0.32844846 water fraction, min, max = 0.069848306 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010487e-07, Final residual = 1.7646066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.13191e-09, Final residual = 1.0688443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.53 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.074653964 max: 0.59983925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010299649 -> dtInletScale=582.5441 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=582.5441 -> dtScale=1.000268 deltaT = 1.6591361 Time = 3973.51 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 = 0.075428357 0 0.32844084 water fraction, min, max = 0.069850202 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542646 0 0.32843322 water fraction, min, max = 0.069852098 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428357 0 0.32844084 water fraction, min, max = 0.069850199 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426462 0 0.32843322 water fraction, min, max = 0.069852096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086807e-06, Final residual = 1.5233458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177195e-09, Final residual = 9.5001204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428358 0 0.32844084 water fraction, min, max = 0.069850201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426462 0 0.32843322 water fraction, min, max = 0.069852099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428358 0 0.32844084 water fraction, min, max = 0.069850201 2.0265403e-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 = 0.075426462 0 0.32843322 water fraction, min, max = 0.069852099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019498e-07, Final residual = 1.824035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243644e-09, Final residual = 1.054387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.72 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.074659799 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010301293 -> dtInletScale=582.45115 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=582.45115 -> dtScale=1.0002324 deltaT = 1.6594009 Time = 3975.17 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 = 0.075424565 0 0.32842561 water fraction, min, max = 0.069853994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422668 0 0.32841799 water fraction, min, max = 0.069855889 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424565 0 0.32842561 water fraction, min, max = 0.069853991 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422671 0 0.32841799 water fraction, min, max = 0.069855887 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0049117e-06, Final residual = 1.5209157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194552e-09, Final residual = 8.7733033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424566 0 0.32842561 water fraction, min, max = 0.069853993 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542267 0 0.328418 water fraction, min, max = 0.06985589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424566 0 0.32842561 water fraction, min, max = 0.069853993 2.0265403e-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 = 0.07542267 0 0.328418 water fraction, min, max = 0.06985589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996622e-07, Final residual = 1.8777635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714359e-09, Final residual = 9.9589288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.92 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.074665641 max: 0.59988197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010302938 -> dtInletScale=582.35818 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=582.35818 -> dtScale=1.0001968 deltaT = 1.6596659 Time = 3976.83 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 = 0.075420774 0 0.32841038 water fraction, min, max = 0.069857785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418878 0 0.32840277 water fraction, min, max = 0.069859679 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420774 0 0.32841038 water fraction, min, max = 0.069857782 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541888 0 0.32840277 water fraction, min, max = 0.069859677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.000701e-06, Final residual = 1.518359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0607436e-09, Final residual = 3.3171018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420775 0 0.32841039 water fraction, min, max = 0.069857784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541888 0 0.32840277 water fraction, min, max = 0.06985968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420775 0 0.32841039 water fraction, min, max = 0.069857784 2.0265403e-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 = 0.07541888 0 0.32840277 water fraction, min, max = 0.06985968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.400218e-07, Final residual = 1.9196311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.233045e-09, Final residual = 1.0117054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.11 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.074671491 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010304583 -> dtInletScale=582.26519 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=582.26519 -> dtScale=1.0001609 deltaT = 1.6599311 Time = 3978.49 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 = 0.075416984 0 0.32839516 water fraction, min, max = 0.069861575 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415089 0 0.32838755 water fraction, min, max = 0.069863468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416984 0 0.32839516 water fraction, min, max = 0.069861572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415091 0 0.32838755 water fraction, min, max = 0.069863466 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967708e-06, Final residual = 1.5156647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234475e-09, Final residual = 9.4899011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416985 0 0.32839517 water fraction, min, max = 0.069861574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415091 0 0.32838756 water fraction, min, max = 0.069863469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416985 0 0.32839517 water fraction, min, max = 0.069861574 2.0265403e-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 = 0.075415091 0 0.32838756 water fraction, min, max = 0.069863469 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991301e-07, Final residual = 1.848268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1180138e-09, Final residual = 1.0085567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.31 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.074677347 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010306229 -> dtInletScale=582.1722 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=582.1722 -> dtScale=1.000125 deltaT = 1.6599311 Time = 3980.15 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 = 0.075413196 0 0.32837995 water fraction, min, max = 0.069865363 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411302 0 0.32837234 water fraction, min, max = 0.069867255 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413196 0 0.32837995 water fraction, min, max = 0.06986536 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411304 0 0.32837234 water fraction, min, max = 0.069867253 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919298e-06, Final residual = 1.5127774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160468e-09, Final residual = 8.6035833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413197 0 0.32837995 water fraction, min, max = 0.069865362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411304 0 0.32837235 water fraction, min, max = 0.069867256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413197 0 0.32837995 water fraction, min, max = 0.069865362 2.0265403e-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 = 0.075411304 0 0.32837235 water fraction, min, max = 0.069867256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985077e-07, Final residual = 1.8149997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187054e-09, Final residual = 1.0062992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.51 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.074671278 max: 0.59985077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010306229 -> dtInletScale=582.1722 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=582.1722 -> dtScale=1.0002488 deltaT = 1.6601963 Time = 3981.81 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 = 0.07540941 0 0.32836474 water fraction, min, max = 0.069869149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075407517 0 0.32835714 water fraction, min, max = 0.069871041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07540941 0 0.32836474 water fraction, min, max = 0.069869146 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075407519 0 0.32835714 water fraction, min, max = 0.069871039 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988108e-06, Final residual = 1.5100573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995433e-09, Final residual = 7.0829202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409411 0 0.32836475 water fraction, min, max = 0.069869148 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075407518 0 0.32835715 water fraction, min, max = 0.069871042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409411 0 0.32836475 water fraction, min, max = 0.069869148 2.0265403e-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 = 0.075407519 0 0.32835715 water fraction, min, max = 0.069871042 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969554e-07, Final residual = 1.8837618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588815e-09, Final residual = 9.950329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.71 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.074677147 max: 0.59987246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010307876 -> dtInletScale=582.07917 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=582.07917 -> dtScale=1.0002126 deltaT = 1.6604618 Time = 3983.47 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 = 0.075405625 0 0.32834954 water fraction, min, max = 0.069872934 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403732 0 0.32834194 water fraction, min, max = 0.069874825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405625 0 0.32834954 water fraction, min, max = 0.069872931 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403734 0 0.32834194 water fraction, min, max = 0.069874823 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841342e-06, Final residual = 1.5074085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545167e-09, Final residual = 3.4087661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405626 0 0.32834955 water fraction, min, max = 0.069872933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403734 0 0.32834195 water fraction, min, max = 0.069874826 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405626 0 0.32834955 water fraction, min, max = 0.069872933 2.0265403e-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 = 0.075403734 0 0.32834195 water fraction, min, max = 0.069874826 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961627e-07, Final residual = 1.7993022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.133852e-09, Final residual = 1.0137059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.9 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.074683023 max: 0.59989422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010309524 -> dtInletScale=581.98612 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=581.98612 -> dtScale=1.0001763 deltaT = 1.6607273 Time = 3985.13 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 = 0.075401841 0 0.32833435 water fraction, min, max = 0.069876718 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399949 0 0.32832675 water fraction, min, max = 0.069878608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401841 0 0.32833435 water fraction, min, max = 0.069876715 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399951 0 0.32832675 water fraction, min, max = 0.069878606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800709e-06, Final residual = 1.5050107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781935e-09, Final residual = 7.8549246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401842 0 0.32833435 water fraction, min, max = 0.069876717 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399951 0 0.32832676 water fraction, min, max = 0.069878609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401842 0 0.32833435 water fraction, min, max = 0.069876717 2.0265403e-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 = 0.075399951 0 0.32832676 water fraction, min, max = 0.069878609 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961286e-07, Final residual = 1.8549105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429224e-09, Final residual = 1.0071005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.1 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.074688905 max: 0.59991605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010311173 -> dtInletScale=581.89307 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=581.89307 -> dtScale=1.0001399 deltaT = 1.6607273 Time = 3986.79 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 = 0.075398059 0 0.32831916 water fraction, min, max = 0.0698805 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075396168 0 0.32831157 water fraction, min, max = 0.06988239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075398059 0 0.32831916 water fraction, min, max = 0.069880497 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539617 0 0.32831157 water fraction, min, max = 0.069882388 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753973e-06, Final residual = 1.5021825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278444e-09, Final residual = 4.3067651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539806 0 0.32831917 water fraction, min, max = 0.069880499 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539617 0 0.32831157 water fraction, min, max = 0.069882391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539806 0 0.32831917 water fraction, min, max = 0.069880499 2.0265403e-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 = 0.07539617 0 0.32831157 water fraction, min, max = 0.069882391 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.39454e-07, Final residual = 1.8249544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179653e-09, Final residual = 9.8704566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.29 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.074682848 max: 0.599842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010311173 -> dtInletScale=581.89307 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=581.89307 -> dtScale=1.0002634 deltaT = 1.660993 Time = 3988.45 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 = 0.075394278 0 0.32830398 water fraction, min, max = 0.069884281 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075392388 0 0.32829639 water fraction, min, max = 0.06988617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394278 0 0.32830398 water fraction, min, max = 0.069884278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539239 0 0.32829639 water fraction, min, max = 0.069886168 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715574e-06, Final residual = 1.4995882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192817e-09, Final residual = 4.3922819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394279 0 0.32830398 water fraction, min, max = 0.06988428 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539239 0 0.32829639 water fraction, min, max = 0.069886171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394279 0 0.32830398 water fraction, min, max = 0.06988428 2.0265403e-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 = 0.07539239 0 0.32829639 water fraction, min, max = 0.069886171 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.393761e-07, Final residual = 1.7562268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622144e-09, Final residual = 1.0312351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.49 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.074688743 max: 0.59986398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010312823 -> dtInletScale=581.79998 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=581.79998 -> dtScale=1.0002268 deltaT = 1.6612589 Time = 3990.12 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 = 0.075390499 0 0.3282888 water fraction, min, max = 0.06988806 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388609 0 0.32828121 water fraction, min, max = 0.069889948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075390499 0 0.3282888 water fraction, min, max = 0.069888057 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388611 0 0.32828122 water fraction, min, max = 0.069889947 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677179e-06, Final residual = 1.4976969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301492e-09, Final residual = 5.4454886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753905 0 0.32828881 water fraction, min, max = 0.069888059 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388611 0 0.32828122 water fraction, min, max = 0.069889949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753905 0 0.32828881 water fraction, min, max = 0.069888059 2.0265403e-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 = 0.075388611 0 0.32828122 water fraction, min, max = 0.069889949 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938343e-07, Final residual = 1.8497251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459721e-09, Final residual = 1.0141744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.7 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.074694644 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010314473 -> dtInletScale=581.70688 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=581.70688 -> dtScale=1.00019 deltaT = 1.6615248 Time = 3991.78 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 = 0.075386721 0 0.32827363 water fraction, min, max = 0.069891838 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384832 0 0.32826605 water fraction, min, max = 0.069893726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386721 0 0.32827363 water fraction, min, max = 0.069891835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384834 0 0.32826605 water fraction, min, max = 0.069893724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639338e-06, Final residual = 1.4962251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113612e-09, Final residual = 4.7013083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386722 0 0.32827364 water fraction, min, max = 0.069891837 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384833 0 0.32826605 water fraction, min, max = 0.069893727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386722 0 0.32827364 water fraction, min, max = 0.069891837 2.0265403e-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 = 0.075384833 0 0.32826605 water fraction, min, max = 0.069893727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938915e-07, Final residual = 1.8137829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089929e-09, Final residual = 1.0074569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.9 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.074700552 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316125 -> dtInletScale=581.61376 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=581.61376 -> dtScale=1.0001532 deltaT = 1.6615248 Time = 3993.44 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 = 0.075382944 0 0.32825847 water fraction, min, max = 0.069895615 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381056 0 0.32825089 water fraction, min, max = 0.069897502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382944 0 0.32825847 water fraction, min, max = 0.069895612 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381058 0 0.32825089 water fraction, min, max = 0.0698975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656694e-06, Final residual = 1.5072912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617693e-09, Final residual = 3.4324597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382945 0 0.32825847 water fraction, min, max = 0.069895614 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381058 0 0.32825089 water fraction, min, max = 0.069897503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382945 0 0.32825847 water fraction, min, max = 0.069895614 2.0265403e-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 = 0.075381058 0 0.32825089 water fraction, min, max = 0.069897502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923722e-07, Final residual = 1.7564091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147387e-09, Final residual = 1.0137926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.11 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.074694505 max: 0.59983424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316125 -> dtInletScale=581.61376 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=581.61376 -> dtScale=1.0002763 deltaT = 1.661791 Time = 3995.1 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 = 0.075379169 0 0.32824331 water fraction, min, max = 0.06989939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377282 0 0.32823573 water fraction, min, max = 0.069901276 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379169 0 0.32824331 water fraction, min, max = 0.069899387 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377284 0 0.32823573 water fraction, min, max = 0.069901274 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617659e-06, Final residual = 1.504459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844304e-09, Final residual = 7.1714855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537917 0 0.32824332 water fraction, min, max = 0.069899389 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377283 0 0.32823574 water fraction, min, max = 0.069901277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537917 0 0.32824332 water fraction, min, max = 0.069899389 2.0265403e-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 = 0.075377283 0 0.32823574 water fraction, min, max = 0.069901277 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914441e-07, Final residual = 1.8269455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203763e-09, Final residual = 1.0024904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.31 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.074700424 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010317777 -> dtInletScale=581.52061 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=581.52061 -> dtScale=1.0002393 deltaT = 1.6620573 Time = 3996.76 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 = 0.075375396 0 0.32822816 water fraction, min, max = 0.069903163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373509 0 0.32822059 water fraction, min, max = 0.069905049 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375396 0 0.32822816 water fraction, min, max = 0.069903161 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373511 0 0.32822059 water fraction, min, max = 0.069905047 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578491e-06, Final residual = 1.5016289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410699e-09, Final residual = 5.8364285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375396 0 0.32822817 water fraction, min, max = 0.069903163 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537351 0 0.32822059 water fraction, min, max = 0.06990505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375396 0 0.32822817 water fraction, min, max = 0.069903162 2.0265403e-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 = 0.07537351 0 0.32822059 water fraction, min, max = 0.06990505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904356e-07, Final residual = 1.8615687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853602e-09, Final residual = 9.7916087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.54 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.07470635 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031943 -> dtInletScale=581.42745 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=581.42745 -> dtScale=1.0002021 deltaT = 1.6623237 Time = 3998.43 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 = 0.075371623 0 0.32821302 water fraction, min, max = 0.069906936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369737 0 0.32820544 water fraction, min, max = 0.069908821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371623 0 0.32821302 water fraction, min, max = 0.069906933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369739 0 0.32820544 water fraction, min, max = 0.069908819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538937e-06, Final residual = 1.4988188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266762e-09, Final residual = 9.7445099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371624 0 0.32821302 water fraction, min, max = 0.069906935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369739 0 0.32820545 water fraction, min, max = 0.069908822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371624 0 0.32821302 water fraction, min, max = 0.069906935 2.0265403e-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 = 0.075369739 0 0.32820545 water fraction, min, max = 0.069908822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913026e-07, Final residual = 1.7696014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601815e-09, Final residual = 1.0232981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.75 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.074712284 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010321084 -> dtInletScale=581.33427 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=581.33427 -> dtScale=1.0001648 deltaT = 1.6625902 Time = 4000.09 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 = 0.075367852 0 0.32819788 water fraction, min, max = 0.069910707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365966 0 0.3281903 water fraction, min, max = 0.069912591 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367852 0 0.32819788 water fraction, min, max = 0.069910704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365968 0 0.3281903 water fraction, min, max = 0.069912589 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499599e-06, Final residual = 1.4961378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497571e-09, Final residual = 7.9618244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367853 0 0.32819788 water fraction, min, max = 0.069910706 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365968 0 0.32819031 water fraction, min, max = 0.069912592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367853 0 0.32819788 water fraction, min, max = 0.069910706 2.0265403e-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 = 0.075365968 0 0.32819031 water fraction, min, max = 0.069912592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901e-07, Final residual = 1.8727991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.129609e-09, Final residual = 9.9533187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.97 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.074718223 max: 0.59992361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322739 -> dtInletScale=581.24108 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=581.24108 -> dtScale=1.0001273 deltaT = 1.6625902 Time = 4001.75 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 = 0.075364082 0 0.32818274 water fraction, min, max = 0.069914477 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362198 0 0.32817517 water fraction, min, max = 0.06991636 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364082 0 0.32818274 water fraction, min, max = 0.069914474 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753622 0 0.32817517 water fraction, min, max = 0.069916358 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473019e-06, Final residual = 1.4977143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.115454e-09, Final residual = 8.1515693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364083 0 0.32818275 water fraction, min, max = 0.069914476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362199 0 0.32817518 water fraction, min, max = 0.069916361 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364083 0 0.32818275 water fraction, min, max = 0.069914476 2.0265403e-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 = 0.075362199 0 0.32817518 water fraction, min, max = 0.069916361 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888995e-07, Final residual = 1.7636382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798288e-09, Final residual = 1.0125496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.18 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.074712187 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322739 -> dtInletScale=581.24108 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=581.24108 -> dtScale=1.0002502 deltaT = 1.6628569 Time = 4003.41 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 = 0.075360314 0 0.32816762 water fraction, min, max = 0.069918245 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535843 0 0.32816005 water fraction, min, max = 0.069920127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075360314 0 0.32816762 water fraction, min, max = 0.069918242 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075358432 0 0.32816005 water fraction, min, max = 0.069920125 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436916e-06, Final residual = 1.4952752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452702e-09, Final residual = 9.3808862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075360315 0 0.32816762 water fraction, min, max = 0.069918244 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075358432 0 0.32816006 water fraction, min, max = 0.069920128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075360315 0 0.32816762 water fraction, min, max = 0.069918244 2.0265403e-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 = 0.075358432 0 0.32816006 water fraction, min, max = 0.069920128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890699e-07, Final residual = 1.7555285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000569e-09, Final residual = 1.0590994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.41 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.074718139 max: 0.59987252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010324395 -> dtInletScale=581.14785 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=581.14785 -> dtScale=1.0002125 deltaT = 1.6631237 Time = 4005.08 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 = 0.075356547 0 0.32815249 water fraction, min, max = 0.069922012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354664 0 0.32814493 water fraction, min, max = 0.069923894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356548 0 0.32815249 water fraction, min, max = 0.069922009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354666 0 0.32814493 water fraction, min, max = 0.069923892 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398852e-06, Final residual = 1.4926135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799243e-09, Final residual = 5.8739148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356548 0 0.3281525 water fraction, min, max = 0.069922011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354666 0 0.32814494 water fraction, min, max = 0.069923895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356548 0 0.3281525 water fraction, min, max = 0.069922011 2.0265403e-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 = 0.075354666 0 0.32814494 water fraction, min, max = 0.069923895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.386966e-07, Final residual = 1.8245614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073832e-09, Final residual = 1.0146142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.66 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.074724096 max: 0.59989517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010326052 -> dtInletScale=581.05462 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=581.05462 -> dtScale=1.0001747 deltaT = 1.6633907 Time = 4006.74 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 = 0.075352782 0 0.32813738 water fraction, min, max = 0.069925777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350899 0 0.32812982 water fraction, min, max = 0.069927659 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352782 0 0.32813738 water fraction, min, max = 0.069925774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350901 0 0.32812982 water fraction, min, max = 0.069927657 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359446e-06, Final residual = 1.490035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029885e-09, Final residual = 3.2443585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352783 0 0.32813738 water fraction, min, max = 0.069925776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350901 0 0.32812982 water fraction, min, max = 0.06992766 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352783 0 0.32813738 water fraction, min, max = 0.069925776 2.0265403e-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 = 0.075350901 0 0.32812982 water fraction, min, max = 0.069927659 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856056e-07, Final residual = 1.8783001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.101695e-09, Final residual = 9.8129891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.94 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.074730061 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327709 -> dtInletScale=580.96137 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=580.96137 -> dtScale=1.0001369 deltaT = 1.6633907 Time = 4008.4 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 = 0.075349018 0 0.32812227 water fraction, min, max = 0.069929541 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347136 0 0.32811471 water fraction, min, max = 0.069931422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349018 0 0.32812227 water fraction, min, max = 0.069929538 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347138 0 0.32811471 water fraction, min, max = 0.06993142 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312248e-06, Final residual = 1.4871201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650709e-09, Final residual = 6.226366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349019 0 0.32812227 water fraction, min, max = 0.06992954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347138 0 0.32811472 water fraction, min, max = 0.069931423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349019 0 0.32812227 water fraction, min, max = 0.06992954 2.0265403e-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 = 0.075347138 0 0.32811472 water fraction, min, max = 0.069931423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853959e-07, Final residual = 1.8874899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633374e-09, Final residual = 1.0007414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.19 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.074724035 max: 0.59984439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327709 -> dtInletScale=580.96137 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=580.96137 -> dtScale=1.0002594 deltaT = 1.6636578 Time = 4010.07 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 = 0.075345255 0 0.32810717 water fraction, min, max = 0.069933304 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343374 0 0.32809961 water fraction, min, max = 0.069935183 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345256 0 0.32810717 water fraction, min, max = 0.069933301 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343376 0 0.32809961 water fraction, min, max = 0.069935181 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.927365e-06, Final residual = 1.4845277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725965e-09, Final residual = 8.9036458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345256 0 0.32810717 water fraction, min, max = 0.069933303 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343376 0 0.32809962 water fraction, min, max = 0.069935184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345256 0 0.32810717 water fraction, min, max = 0.069933303 2.0265403e-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 = 0.075343376 0 0.32809962 water fraction, min, max = 0.069935184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855437e-07, Final residual = 1.767222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429007e-09, Final residual = 1.0361448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.47 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.074730012 max: 0.59986726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010329368 -> dtInletScale=580.86808 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=580.86808 -> dtScale=1.0002213 deltaT = 1.663925 Time = 4011.73 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 = 0.075341494 0 0.32809207 water fraction, min, max = 0.069937065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339614 0 0.32808452 water fraction, min, max = 0.069938944 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341494 0 0.32809207 water fraction, min, max = 0.069937062 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339616 0 0.32808452 water fraction, min, max = 0.069938942 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235479e-06, Final residual = 1.4818566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073258e-09, Final residual = 5.1072668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341495 0 0.32809207 water fraction, min, max = 0.069937064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339615 0 0.32808452 water fraction, min, max = 0.069938945 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341495 0 0.32809207 water fraction, min, max = 0.069937064 2.0265403e-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 = 0.075339615 0 0.32808452 water fraction, min, max = 0.069938945 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841976e-07, Final residual = 1.8061945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028469e-09, Final residual = 9.955294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.68 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.074735995 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010331027 -> dtInletScale=580.77479 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=580.77479 -> dtScale=1.000183 deltaT = 1.6641924 Time = 4013.39 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 = 0.075337734 0 0.32807698 water fraction, min, max = 0.069940825 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335854 0 0.32806943 water fraction, min, max = 0.069942703 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337734 0 0.32807698 water fraction, min, max = 0.069940822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335856 0 0.32806943 water fraction, min, max = 0.069942701 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.919577e-06, Final residual = 1.4793183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802597e-09, Final residual = 8.7638651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337735 0 0.32807698 water fraction, min, max = 0.069940824 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335856 0 0.32806943 water fraction, min, max = 0.069942704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337735 0 0.32807698 water fraction, min, max = 0.069940824 2.0265403e-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 = 0.075335856 0 0.32806943 water fraction, min, max = 0.069942704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848577e-07, Final residual = 1.7900764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.069891e-09, Final residual = 1.0112934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.94 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.074741985 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332687 -> dtInletScale=580.68147 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=580.68147 -> dtScale=1.0001447 deltaT = 1.6641924 Time = 4015.06 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 = 0.075333976 0 0.32806189 water fraction, min, max = 0.069944583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332097 0 0.32805435 water fraction, min, max = 0.069946461 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075333976 0 0.32806189 water fraction, min, max = 0.06994458 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332099 0 0.32805435 water fraction, min, max = 0.069946459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149814e-06, Final residual = 1.4764473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.038637e-09, Final residual = 9.1292465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075333977 0 0.32806189 water fraction, min, max = 0.069944582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332099 0 0.32805435 water fraction, min, max = 0.069946462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075333977 0 0.32806189 water fraction, min, max = 0.069944582 2.0265403e-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 = 0.075332099 0 0.32805435 water fraction, min, max = 0.069946462 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831344e-07, Final residual = 1.7822096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225749e-09, Final residual = 1.0243628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.15 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.07473597 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332687 -> dtInletScale=580.68147 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=580.68147 -> dtScale=1.0002669 deltaT = 1.66446 Time = 4016.72 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 = 0.075330219 0 0.32804681 water fraction, min, max = 0.06994834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328341 0 0.32803927 water fraction, min, max = 0.069950217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330219 0 0.32804681 water fraction, min, max = 0.069948337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328343 0 0.32803927 water fraction, min, max = 0.069950215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112758e-06, Final residual = 1.4739251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838009e-09, Final residual = 9.7303498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533022 0 0.32804682 water fraction, min, max = 0.069948339 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328342 0 0.32803928 water fraction, min, max = 0.069950218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533022 0 0.32804682 water fraction, min, max = 0.069948339 2.0265403e-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 = 0.075328342 0 0.32803928 water fraction, min, max = 0.069950218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823572e-07, Final residual = 1.7606157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901083e-09, Final residual = 1.0504527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.37 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.074741972 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010334348 -> dtInletScale=580.58813 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=580.58813 -> dtScale=1.0002284 deltaT = 1.6647277 Time = 4018.39 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 = 0.075326463 0 0.32803174 water fraction, min, max = 0.069952095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324586 0 0.3280242 water fraction, min, max = 0.069953972 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326464 0 0.32803174 water fraction, min, max = 0.069952093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324588 0 0.3280242 water fraction, min, max = 0.06995397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075327e-06, Final residual = 1.4714635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690666e-09, Final residual = 1.0024127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326464 0 0.32803174 water fraction, min, max = 0.069952095 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324587 0 0.32802421 water fraction, min, max = 0.069953973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326464 0 0.32803174 water fraction, min, max = 0.069952095 2.0265403e-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 = 0.075324587 0 0.32802421 water fraction, min, max = 0.069953973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.381847e-07, Final residual = 1.7426818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439035e-09, Final residual = 1.0278191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.57 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.074747981 max: 0.59988624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001033601 -> dtInletScale=580.49477 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=580.49477 -> dtScale=1.0001896 deltaT = 1.6649955 Time = 4020.05 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 = 0.075322709 0 0.32801667 water fraction, min, max = 0.06995585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320832 0 0.32800913 water fraction, min, max = 0.069957726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075322709 0 0.32801667 water fraction, min, max = 0.069955847 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320834 0 0.32800913 water fraction, min, max = 0.069957724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037294e-06, Final residual = 1.4690153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123607e-09, Final residual = 6.3612407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532271 0 0.32801667 water fraction, min, max = 0.069955849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320834 0 0.32800914 water fraction, min, max = 0.069957727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532271 0 0.32801667 water fraction, min, max = 0.069955849 2.0265403e-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 = 0.075320834 0 0.32800914 water fraction, min, max = 0.069957727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800568e-07, Final residual = 1.7696899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235495e-09, Final residual = 9.9404191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.76 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.074753996 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337673 -> dtInletScale=580.4014 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=580.4014 -> dtScale=1.0001508 deltaT = 1.6649955 Time = 4021.72 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 = 0.075318956 0 0.32800161 water fraction, min, max = 0.069959603 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531708 0 0.32799408 water fraction, min, max = 0.069961478 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318956 0 0.32800161 water fraction, min, max = 0.0699596 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075317082 0 0.32799408 water fraction, min, max = 0.069961476 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8991611e-06, Final residual = 1.4695083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985353e-09, Final residual = 5.4896499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318957 0 0.32800161 water fraction, min, max = 0.069959602 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075317082 0 0.32799408 water fraction, min, max = 0.069961479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318957 0 0.32800161 water fraction, min, max = 0.069959602 2.0265403e-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 = 0.075317082 0 0.32799408 water fraction, min, max = 0.069961479 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.379569e-07, Final residual = 1.8671189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600484e-09, Final residual = 1.0075282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.96 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.07474799 max: 0.59983637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337673 -> dtInletScale=580.4014 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=580.4014 -> dtScale=1.0002728 deltaT = 1.6652635 Time = 4023.38 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 = 0.075315205 0 0.32798655 water fraction, min, max = 0.069963354 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313329 0 0.32797902 water fraction, min, max = 0.069965228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315205 0 0.32798655 water fraction, min, max = 0.069963351 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313331 0 0.32797902 water fraction, min, max = 0.069965226 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961468e-06, Final residual = 1.4701941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665256e-09, Final residual = 8.9414163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315206 0 0.32798656 water fraction, min, max = 0.069963353 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313331 0 0.32797903 water fraction, min, max = 0.069965229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315206 0 0.32798656 water fraction, min, max = 0.069963353 2.0265403e-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 = 0.075313331 0 0.32797903 water fraction, min, max = 0.069965229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800533e-07, Final residual = 1.7853311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534292e-09, Final residual = 1.0394511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.14 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.074754018 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010339337 -> dtInletScale=580.308 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=580.308 -> dtScale=1.0002337 deltaT = 1.6655316 Time = 4025.05 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 = 0.075311455 0 0.3279715 water fraction, min, max = 0.069967104 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530958 0 0.32796398 water fraction, min, max = 0.069968978 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311455 0 0.3279715 water fraction, min, max = 0.069967101 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309582 0 0.32796398 water fraction, min, max = 0.069968976 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931668e-06, Final residual = 1.4671655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158962e-09, Final residual = 8.9569256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311456 0 0.32797151 water fraction, min, max = 0.069967103 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309582 0 0.32796398 water fraction, min, max = 0.069968979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311456 0 0.32797151 water fraction, min, max = 0.069967103 2.0265403e-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 = 0.075309582 0 0.32796398 water fraction, min, max = 0.069968979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798296e-07, Final residual = 1.7458963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202611e-09, Final residual = 1.0061244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.33 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.074760051 max: 0.59988328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010341002 -> dtInletScale=580.21458 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=580.21458 -> dtScale=1.0001946 deltaT = 1.6657998 Time = 4026.71 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 = 0.075307706 0 0.32795646 water fraction, min, max = 0.069970853 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305832 0 0.32794894 water fraction, min, max = 0.069972726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307706 0 0.32795646 water fraction, min, max = 0.06997085 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305834 0 0.32794894 water fraction, min, max = 0.069972724 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8893135e-06, Final residual = 1.4647305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.156456e-09, Final residual = 8.4220983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307707 0 0.32795646 water fraction, min, max = 0.069970852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305833 0 0.32794894 water fraction, min, max = 0.069972727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307707 0 0.32795646 water fraction, min, max = 0.069970852 2.0265403e-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 = 0.075305833 0 0.32794894 water fraction, min, max = 0.069972727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781667e-07, Final residual = 1.7334998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282869e-09, Final residual = 1.0344364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.51 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.074766093 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010342667 -> dtInletScale=580.12115 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=580.12115 -> dtScale=1.0001553 deltaT = 1.6657998 Time = 4028.38 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 = 0.075303959 0 0.32794142 water fraction, min, max = 0.0699746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075302085 0 0.3279339 water fraction, min, max = 0.069976472 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303959 0 0.32794142 water fraction, min, max = 0.069974597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075302087 0 0.3279339 water fraction, min, max = 0.06997647 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847179e-06, Final residual = 1.4621377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951431e-09, Final residual = 5.6267637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530396 0 0.32794143 water fraction, min, max = 0.069974599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075302087 0 0.32793391 water fraction, min, max = 0.069976473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530396 0 0.32794143 water fraction, min, max = 0.069974599 2.0265403e-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 = 0.075302087 0 0.32793391 water fraction, min, max = 0.069976473 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.375804e-07, Final residual = 1.8177749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756886e-09, Final residual = 1.0222356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.71 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.074760097 max: 0.59983385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010342667 -> dtInletScale=580.12115 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=580.12115 -> dtScale=1.000277 deltaT = 1.6660682 Time = 4030.05 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 = 0.075300213 0 0.32792639 water fraction, min, max = 0.069978346 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07529834 0 0.32791887 water fraction, min, max = 0.069980217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300213 0 0.32792639 water fraction, min, max = 0.069978343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298342 0 0.32791887 water fraction, min, max = 0.069980215 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8810435e-06, Final residual = 1.4598634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575293e-09, Final residual = 7.8848006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300214 0 0.32792639 water fraction, min, max = 0.069978345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298342 0 0.32791888 water fraction, min, max = 0.069980218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300214 0 0.32792639 water fraction, min, max = 0.069978345 2.0265403e-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 = 0.075298342 0 0.32791888 water fraction, min, max = 0.069980218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772531e-07, Final residual = 1.836509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634373e-09, Final residual = 1.0039618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.9 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.074766149 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010344334 -> dtInletScale=580.02769 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=580.02769 -> dtScale=1.0002375 deltaT = 1.6663368 Time = 4031.71 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 = 0.075296469 0 0.32791136 water fraction, min, max = 0.06998209 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294596 0 0.32790385 water fraction, min, max = 0.069983961 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296469 0 0.32791136 water fraction, min, max = 0.069982087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294598 0 0.32790385 water fraction, min, max = 0.069983959 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8772308e-06, Final residual = 1.4575277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711431e-09, Final residual = 7.1233966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07529647 0 0.32791137 water fraction, min, max = 0.069982089 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294598 0 0.32790386 water fraction, min, max = 0.069983962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07529647 0 0.32791137 water fraction, min, max = 0.069982089 2.0265403e-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 = 0.075294598 0 0.32790386 water fraction, min, max = 0.069983962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765475e-07, Final residual = 1.7326619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057565e-09, Final residual = 1.0394798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.08 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.074772209 max: 0.59988133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010346001 -> dtInletScale=579.93421 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=579.93421 -> dtScale=1.0001978 deltaT = 1.6666055 Time = 4033.38 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 = 0.075292725 0 0.32789634 water fraction, min, max = 0.069985834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290854 0 0.32788883 water fraction, min, max = 0.069987704 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075292726 0 0.32789634 water fraction, min, max = 0.069985831 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290856 0 0.32788883 water fraction, min, max = 0.069987702 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735524e-06, Final residual = 1.455208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261578e-09, Final residual = 8.1574474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075292726 0 0.32789635 water fraction, min, max = 0.069985833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290855 0 0.32788884 water fraction, min, max = 0.069987705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075292726 0 0.32789635 water fraction, min, max = 0.069985833 2.0265403e-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 = 0.075290855 0 0.32788884 water fraction, min, max = 0.069987705 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750223e-07, Final residual = 1.7391575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982097e-09, Final residual = 1.0182398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.28 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.074778275 max: 0.59990516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010347669 -> dtInletScale=579.84072 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=579.84072 -> dtScale=1.0001581 deltaT = 1.6666055 Time = 4035.05 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 = 0.075288984 0 0.32788133 water fraction, min, max = 0.069989575 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287113 0 0.32787382 water fraction, min, max = 0.069991445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288984 0 0.32788133 water fraction, min, max = 0.069989572 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287115 0 0.32787382 water fraction, min, max = 0.069991443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691239e-06, Final residual = 1.4526615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915236e-09, Final residual = 9.5215856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288985 0 0.32788133 water fraction, min, max = 0.069989574 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287115 0 0.32787383 water fraction, min, max = 0.069991446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288985 0 0.32788133 water fraction, min, max = 0.069989574 2.0265403e-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 = 0.075287115 0 0.32787383 water fraction, min, max = 0.069991446 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738937e-07, Final residual = 1.8098079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499913e-09, Final residual = 9.877979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.47 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.074772289 max: 0.59983234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010347669 -> dtInletScale=579.84072 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=579.84072 -> dtScale=1.0002795 deltaT = 1.6668743 Time = 4036.71 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 = 0.075285243 0 0.32786632 water fraction, min, max = 0.069993316 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283373 0 0.32785882 water fraction, min, max = 0.069995184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285244 0 0.32786632 water fraction, min, max = 0.069993313 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283375 0 0.32785882 water fraction, min, max = 0.069995182 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8654428e-06, Final residual = 1.450444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255535e-09, Final residual = 7.1731792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285244 0 0.32786633 water fraction, min, max = 0.069993315 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283375 0 0.32785882 water fraction, min, max = 0.069995185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285244 0 0.32786633 water fraction, min, max = 0.069993315 2.0265403e-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 = 0.075283375 0 0.32785882 water fraction, min, max = 0.069995185 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.374471e-07, Final residual = 1.8243626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934562e-09, Final residual = 9.8630537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.66 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.074778367 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010349339 -> dtInletScale=579.7472 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=579.7472 -> dtScale=1.0002395 deltaT = 1.6671433 Time = 4038.38 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 = 0.075281504 0 0.32785132 water fraction, min, max = 0.069997055 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279635 0 0.32784382 water fraction, min, max = 0.069998923 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281505 0 0.32785132 water fraction, min, max = 0.069997052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279637 0 0.32784382 water fraction, min, max = 0.069998921 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618271e-06, Final residual = 1.4481922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9086977e-09, Final residual = 9.0356576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281505 0 0.32785132 water fraction, min, max = 0.069997054 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279637 0 0.32784382 water fraction, min, max = 0.069998924 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281505 0 0.32785132 water fraction, min, max = 0.069997054 2.0265403e-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 = 0.075279637 0 0.32784382 water fraction, min, max = 0.069998924 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732797e-07, Final residual = 1.8265326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507398e-09, Final residual = 9.7487188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.86 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.074784452 max: 0.59988037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010351009 -> dtInletScale=579.65366 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=579.65366 -> dtScale=1.0001994 deltaT = 1.6674124 Time = 4040.05 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 = 0.075277767 0 0.32783632 water fraction, min, max = 0.070000792 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275898 0 0.32782882 water fraction, min, max = 0.07000266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277767 0 0.32783632 water fraction, min, max = 0.070000789 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752759 0 0.32782882 water fraction, min, max = 0.070002658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580456e-06, Final residual = 1.4459967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.052469e-09, Final residual = 8.1590767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277768 0 0.32783633 water fraction, min, max = 0.070000791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275899 0 0.32782883 water fraction, min, max = 0.070002661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277768 0 0.32783633 water fraction, min, max = 0.070000791 2.0265403e-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 = 0.075275899 0 0.32782883 water fraction, min, max = 0.070002661 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722689e-07, Final residual = 1.8085847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198957e-09, Final residual = 9.6118276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.06 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.074790544 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010352679 -> dtInletScale=579.5601 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=579.5601 -> dtScale=1.0001592 deltaT = 1.6674124 Time = 4041.71 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 = 0.07527403 0 0.32782133 water fraction, min, max = 0.070004529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075272162 0 0.32781384 water fraction, min, max = 0.070006395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274031 0 0.32782133 water fraction, min, max = 0.070004526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075272164 0 0.32781384 water fraction, min, max = 0.070006393 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853507e-06, Final residual = 1.4435046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137435e-09, Final residual = 4.3127736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274031 0 0.32782134 water fraction, min, max = 0.070004528 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075272164 0 0.32781384 water fraction, min, max = 0.070006396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274031 0 0.32782134 water fraction, min, max = 0.070004528 2.0265403e-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 = 0.075272164 0 0.32781384 water fraction, min, max = 0.070006396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702096e-07, Final residual = 1.8327672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614735e-09, Final residual = 9.6262662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.25 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.074784567 max: 0.59983184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010352679 -> dtInletScale=579.5601 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=579.5601 -> dtScale=1.0002803 deltaT = 1.6676817 Time = 4043.38 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 = 0.075270296 0 0.32780635 water fraction, min, max = 0.070008263 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268428 0 0.32779886 water fraction, min, max = 0.070010129 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270296 0 0.32780635 water fraction, min, max = 0.07000826 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526843 0 0.32779886 water fraction, min, max = 0.070010127 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8500033e-06, Final residual = 1.4413728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610318e-09, Final residual = 9.623289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270297 0 0.32780635 water fraction, min, max = 0.070008262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526843 0 0.32779886 water fraction, min, max = 0.07001013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270297 0 0.32780635 water fraction, min, max = 0.070008262 2.0265403e-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 = 0.07526843 0 0.32779886 water fraction, min, max = 0.07001013 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714286e-07, Final residual = 1.7559428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.065772e-09, Final residual = 9.9474669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.43 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.074790671 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010354351 -> dtInletScale=579.46652 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=579.46652 -> dtScale=1.0002399 deltaT = 1.6679511 Time = 4045.05 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 = 0.075266562 0 0.32779137 water fraction, min, max = 0.070011997 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264695 0 0.32778388 water fraction, min, max = 0.070013862 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266562 0 0.32779137 water fraction, min, max = 0.070011994 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264697 0 0.32778388 water fraction, min, max = 0.07001386 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465101e-06, Final residual = 1.4394008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209313e-09, Final residual = 8.1588465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266563 0 0.32779137 water fraction, min, max = 0.070011996 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264697 0 0.32778389 water fraction, min, max = 0.070013863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266563 0 0.32779137 water fraction, min, max = 0.070011996 2.0265403e-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 = 0.075264697 0 0.32778389 water fraction, min, max = 0.070013863 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694954e-07, Final residual = 1.7215686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110328e-09, Final residual = 1.0698504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.62 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.074796782 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010356024 -> dtInletScale=579.37292 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=579.37292 -> dtScale=1.0001993 deltaT = 1.6682207 Time = 4046.72 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 = 0.07526283 0 0.3277764 water fraction, min, max = 0.070015729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260964 0 0.32776891 water fraction, min, max = 0.070017594 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526283 0 0.3277764 water fraction, min, max = 0.070015726 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260966 0 0.32776891 water fraction, min, max = 0.070017592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428451e-06, Final residual = 1.4372333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184758e-09, Final residual = 3.4155094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075262831 0 0.3277764 water fraction, min, max = 0.070015728 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260965 0 0.32776891 water fraction, min, max = 0.070017595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075262831 0 0.3277764 water fraction, min, max = 0.070015728 2.0265403e-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 = 0.075260965 0 0.32776891 water fraction, min, max = 0.070017595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669516e-07, Final residual = 1.7157706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367523e-09, Final residual = 1.0024993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.8 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.074802899 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357698 -> dtInletScale=579.27931 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=579.27931 -> dtScale=1.0001586 deltaT = 1.6682207 Time = 4048.39 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 = 0.075259099 0 0.32776143 water fraction, min, max = 0.07001946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257234 0 0.32775394 water fraction, min, max = 0.070021324 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075259099 0 0.32776143 water fraction, min, max = 0.070019457 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257236 0 0.32775395 water fraction, min, max = 0.070021322 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383887e-06, Final residual = 1.4349531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.081947e-09, Final residual = 6.1716848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752591 0 0.32776143 water fraction, min, max = 0.070019459 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257236 0 0.32775395 water fraction, min, max = 0.070021325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752591 0 0.32776143 water fraction, min, max = 0.070019459 2.0265403e-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 = 0.075257236 0 0.32775395 water fraction, min, max = 0.070021325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720403e-07, Final residual = 1.9266652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.17266e-09, Final residual = 9.5834704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.074796932 max: 0.59983235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357698 -> dtInletScale=579.27931 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=579.27931 -> dtScale=1.0002795 deltaT = 1.6684904 Time = 4050.06 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 = 0.07525537 0 0.32774647 water fraction, min, max = 0.070023189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253505 0 0.32773899 water fraction, min, max = 0.070025052 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07525537 0 0.32774647 water fraction, min, max = 0.070023186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253507 0 0.32773899 water fraction, min, max = 0.07002505 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.834858e-06, Final residual = 1.4332043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902792e-09, Final residual = 7.1390686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075255371 0 0.32774647 water fraction, min, max = 0.070023188 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253507 0 0.32773899 water fraction, min, max = 0.070025053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075255371 0 0.32774647 water fraction, min, max = 0.070023188 2.0265403e-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 = 0.075253507 0 0.32773899 water fraction, min, max = 0.070025053 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667697e-07, Final residual = 1.7200605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.084602e-09, Final residual = 1.0519691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.18 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.074803062 max: 0.59985689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010359372 -> dtInletScale=579.18567 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=579.18567 -> dtScale=1.0002386 deltaT = 1.6687602 Time = 4051.72 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 = 0.075251642 0 0.32773151 water fraction, min, max = 0.070026917 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249778 0 0.32772403 water fraction, min, max = 0.07002878 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251642 0 0.32773151 water fraction, min, max = 0.070026914 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07524978 0 0.32772403 water fraction, min, max = 0.070028778 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8313379e-06, Final residual = 1.4311338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917889e-09, Final residual = 8.0491051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251643 0 0.32773152 water fraction, min, max = 0.070026916 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249779 0 0.32772404 water fraction, min, max = 0.070028781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251643 0 0.32773152 water fraction, min, max = 0.070026916 2.0265403e-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 = 0.075249779 0 0.32772404 water fraction, min, max = 0.070028781 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667114e-07, Final residual = 1.7867555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315687e-09, Final residual = 1.0104607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.37 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.074809199 max: 0.5998815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010361048 -> dtInletScale=579.09201 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=579.09201 -> dtScale=1.0001975 deltaT = 1.6690302 Time = 4053.39 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 = 0.075247915 0 0.32771656 water fraction, min, max = 0.070030644 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246052 0 0.32770909 water fraction, min, max = 0.070032506 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247915 0 0.32771656 water fraction, min, max = 0.070030641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246054 0 0.32770909 water fraction, min, max = 0.070032504 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276538e-06, Final residual = 1.4290482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415511e-09, Final residual = 9.1903065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247916 0 0.32771657 water fraction, min, max = 0.070030643 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246053 0 0.32770909 water fraction, min, max = 0.070032507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247916 0 0.32771657 water fraction, min, max = 0.070030643 2.0265403e-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 = 0.075246053 0 0.32770909 water fraction, min, max = 0.070032507 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660693e-07, Final residual = 1.7382966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.173352e-09, Final residual = 1.0465645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.57 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.074815343 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362724 -> dtInletScale=578.99833 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=578.99833 -> dtScale=1.0001564 deltaT = 1.6690302 Time = 4055.06 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 = 0.07524419 0 0.32770162 water fraction, min, max = 0.070034369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242327 0 0.32769415 water fraction, min, max = 0.07003623 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07524419 0 0.32770162 water fraction, min, max = 0.070034366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242329 0 0.32769415 water fraction, min, max = 0.070036229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232737e-06, Final residual = 1.4267475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639452e-09, Final residual = 9.0753455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244191 0 0.32770162 water fraction, min, max = 0.070034368 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242329 0 0.32769415 water fraction, min, max = 0.070036231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244191 0 0.32770162 water fraction, min, max = 0.070034368 2.0265403e-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 = 0.075242329 0 0.32769415 water fraction, min, max = 0.070036231 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.366679e-07, Final residual = 1.8096141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518891e-09, Final residual = 9.8954176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.77 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.074809386 max: 0.59983386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362724 -> dtInletScale=578.99833 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=578.99833 -> dtScale=1.000277 deltaT = 1.6693004 Time = 4056.73 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 = 0.075240466 0 0.32768668 water fraction, min, max = 0.070038093 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238604 0 0.32767921 water fraction, min, max = 0.070039954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240466 0 0.32768668 water fraction, min, max = 0.07003809 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238606 0 0.32767921 water fraction, min, max = 0.070039952 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198603e-06, Final residual = 1.424703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202435e-09, Final residual = 9.86067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240467 0 0.32768669 water fraction, min, max = 0.070038092 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238606 0 0.32767922 water fraction, min, max = 0.070039955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240467 0 0.32768669 water fraction, min, max = 0.070038092 2.0265403e-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 = 0.075238606 0 0.32767922 water fraction, min, max = 0.070039955 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664712e-07, Final residual = 1.7251205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501319e-09, Final residual = 1.0136709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.03 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.074815541 max: 0.59985868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010364401 -> dtInletScale=578.90463 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=578.90463 -> dtScale=1.0002356 deltaT = 1.6695707 Time = 4058.4 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 = 0.075236743 0 0.32767175 water fraction, min, max = 0.070041816 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234882 0 0.32766428 water fraction, min, max = 0.070043676 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236743 0 0.32767175 water fraction, min, max = 0.070041813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234884 0 0.32766428 water fraction, min, max = 0.070043674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164317e-06, Final residual = 1.4227106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534043e-09, Final residual = 8.2290769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236744 0 0.32767175 water fraction, min, max = 0.070041815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234884 0 0.32766429 water fraction, min, max = 0.070043677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236744 0 0.32767175 water fraction, min, max = 0.070041815 2.0265403e-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 = 0.075234884 0 0.32766429 water fraction, min, max = 0.070043677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628279e-07, Final residual = 1.751077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590779e-09, Final residual = 1.0104763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.28 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.074821703 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0.001036608 -> dtInletScale=578.81091 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=578.81091 -> dtScale=1.0001941 deltaT = 1.6698411 Time = 4060.07 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 = 0.075233022 0 0.32765682 water fraction, min, max = 0.070045537 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231161 0 0.32764936 water fraction, min, max = 0.070047396 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233022 0 0.32765682 water fraction, min, max = 0.070045534 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231163 0 0.32764936 water fraction, min, max = 0.070047395 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129386e-06, Final residual = 1.4206277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673542e-09, Final residual = 8.7129758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233023 0 0.32765683 water fraction, min, max = 0.070045536 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231163 0 0.32764936 water fraction, min, max = 0.070047397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233023 0 0.32765683 water fraction, min, max = 0.070045536 2.0265403e-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 = 0.075231163 0 0.32764936 water fraction, min, max = 0.070047397 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627886e-07, Final residual = 1.7467524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817646e-09, Final residual = 1.006359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.52 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.074827872 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367759 -> dtInletScale=578.71718 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=578.71718 -> dtScale=1.0001525 deltaT = 1.6698411 Time = 4061.74 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 = 0.075229302 0 0.3276419 water fraction, min, max = 0.070049257 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227442 0 0.32763444 water fraction, min, max = 0.070051115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229302 0 0.3276419 water fraction, min, max = 0.070049254 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227444 0 0.32763444 water fraction, min, max = 0.070051114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087271e-06, Final residual = 1.4183701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106744e-09, Final residual = 8.8905987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229303 0 0.32764191 water fraction, min, max = 0.070049256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227444 0 0.32763445 water fraction, min, max = 0.070051116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229303 0 0.32764191 water fraction, min, max = 0.070049256 2.0265403e-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 = 0.075227444 0 0.32763445 water fraction, min, max = 0.070051116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620157e-07, Final residual = 1.8054764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987096e-09, Final residual = 9.959753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.76 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.074821926 max: 0.59983637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367759 -> dtInletScale=578.71718 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=578.71718 -> dtScale=1.0002728 deltaT = 1.6701117 Time = 4063.41 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 = 0.075225584 0 0.32762699 water fraction, min, max = 0.070052975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223724 0 0.32761953 water fraction, min, max = 0.070054833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225584 0 0.32762699 water fraction, min, max = 0.070052973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223726 0 0.32761953 water fraction, min, max = 0.070054831 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051651e-06, Final residual = 1.4163218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627792e-09, Final residual = 7.7980158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225584 0 0.32762699 water fraction, min, max = 0.070052974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223726 0 0.32761954 water fraction, min, max = 0.070054834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225584 0 0.32762699 water fraction, min, max = 0.070052974 2.0265403e-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 = 0.075223726 0 0.32761954 water fraction, min, max = 0.070054834 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599308e-07, Final residual = 1.7679885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675152e-09, Final residual = 1.0149431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.97 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.074828107 max: 0.59986146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369439 -> dtInletScale=578.62341 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=578.62341 -> dtScale=1.000231 deltaT = 1.6703824 Time = 4065.08 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 = 0.075221866 0 0.32761208 water fraction, min, max = 0.070056693 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220008 0 0.32760462 water fraction, min, max = 0.07005855 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221867 0 0.32761208 water fraction, min, max = 0.07005669 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07522001 0 0.32760462 water fraction, min, max = 0.070058548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015973e-06, Final residual = 1.4143697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819199e-09, Final residual = 8.3301907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221867 0 0.32761208 water fraction, min, max = 0.070056692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220009 0 0.32760463 water fraction, min, max = 0.070058551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221867 0 0.32761208 water fraction, min, max = 0.070056692 2.0265403e-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 = 0.075220009 0 0.32760463 water fraction, min, max = 0.070058551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634853e-07, Final residual = 1.7074486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.01793e-09, Final residual = 1.0060981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.19 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.074834294 max: 0.59988662 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037112 -> dtInletScale=578.52963 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=578.52963 -> dtScale=1.000189 deltaT = 1.6706533 Time = 4066.75 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 = 0.07521815 0 0.32759718 water fraction, min, max = 0.070060409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216292 0 0.32758972 water fraction, min, max = 0.070062265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075218151 0 0.32759718 water fraction, min, max = 0.070060406 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216294 0 0.32758972 water fraction, min, max = 0.070062263 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982538e-06, Final residual = 1.4123406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507048e-09, Final residual = 8.7480963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075218151 0 0.32759718 water fraction, min, max = 0.070060408 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216294 0 0.32758973 water fraction, min, max = 0.070062266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075218151 0 0.32759718 water fraction, min, max = 0.070060408 2.0265403e-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 = 0.075216294 0 0.32758973 water fraction, min, max = 0.070062266 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593751e-07, Final residual = 1.7218955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968886e-09, Final residual = 1.0477548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.46 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.074840489 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010372801 -> dtInletScale=578.43584 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=578.43584 -> dtScale=1.0001469 deltaT = 1.6706533 Time = 4068.42 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 = 0.075214436 0 0.32758228 water fraction, min, max = 0.070064123 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075212579 0 0.32757483 water fraction, min, max = 0.070065979 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214436 0 0.32758228 water fraction, min, max = 0.07006412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075212581 0 0.32757483 water fraction, min, max = 0.070065977 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939762e-06, Final residual = 1.4102133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.958528e-09, Final residual = 5.1988545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214437 0 0.32758228 water fraction, min, max = 0.070064122 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521258 0 0.32757483 water fraction, min, max = 0.07006598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214437 0 0.32758228 water fraction, min, max = 0.070064122 2.0265403e-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 = 0.07521258 0 0.32757483 water fraction, min, max = 0.07006598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.359257e-07, Final residual = 1.7414433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030774e-09, Final residual = 9.8945942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.72 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.074834552 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010372801 -> dtInletScale=578.43584 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=578.43584 -> dtScale=1.000267 deltaT = 1.6709243 Time = 4070.09 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 = 0.075210723 0 0.32756739 water fraction, min, max = 0.070067836 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208866 0 0.32755994 water fraction, min, max = 0.070069691 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210723 0 0.32756739 water fraction, min, max = 0.070067833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208868 0 0.32755994 water fraction, min, max = 0.070069689 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904633e-06, Final residual = 1.4082802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874358e-09, Final residual = 5.316095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210724 0 0.32756739 water fraction, min, max = 0.070067835 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208868 0 0.32755995 water fraction, min, max = 0.070069692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210724 0 0.32756739 water fraction, min, max = 0.070067835 2.0265403e-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 = 0.075208868 0 0.32755995 water fraction, min, max = 0.070069692 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569947e-07, Final residual = 1.8355181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211031e-09, Final residual = 9.8979338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.93 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.074840758 max: 0.59986524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374484 -> dtInletScale=578.34201 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=578.34201 -> dtScale=1.0002247 deltaT = 1.6711955 Time = 4071.76 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 = 0.075207011 0 0.3275525 water fraction, min, max = 0.070071548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205155 0 0.32754506 water fraction, min, max = 0.070073402 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207011 0 0.3275525 water fraction, min, max = 0.070071545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205157 0 0.32754506 water fraction, min, max = 0.070073401 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7872092e-06, Final residual = 1.4064033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362432e-09, Final residual = 8.1953154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207012 0 0.3275525 water fraction, min, max = 0.070071547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205157 0 0.32754506 water fraction, min, max = 0.070073403 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207012 0 0.3275525 water fraction, min, max = 0.070071547 2.0265403e-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 = 0.075205157 0 0.32754506 water fraction, min, max = 0.070073403 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579806e-07, Final residual = 1.788937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339314e-09, Final residual = 1.0317104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.15 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.074846971 max: 0.59989067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010376168 -> dtInletScale=578.24817 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=578.24817 -> dtScale=1.0001822 deltaT = 1.6714667 Time = 4073.44 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 = 0.075203301 0 0.32753762 water fraction, min, max = 0.070075258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201445 0 0.32753018 water fraction, min, max = 0.070077112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203301 0 0.32753762 water fraction, min, max = 0.070075256 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201447 0 0.32753018 water fraction, min, max = 0.070077111 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.783728e-06, Final residual = 1.4045175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928008e-09, Final residual = 9.3271477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203301 0 0.32753762 water fraction, min, max = 0.070075258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201447 0 0.32753018 water fraction, min, max = 0.070077113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203301 0 0.32753762 water fraction, min, max = 0.070075258 2.0265403e-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 = 0.075201447 0 0.32753018 water fraction, min, max = 0.070077113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580232e-07, Final residual = 1.7038609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050254e-09, Final residual = 1.0224197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.36 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.074853191 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377852 -> dtInletScale=578.15431 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=578.15431 -> dtScale=1.0001397 deltaT = 1.6714667 Time = 4075.11 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 = 0.075199591 0 0.32752275 water fraction, min, max = 0.070078968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197737 0 0.32751531 water fraction, min, max = 0.070080821 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199591 0 0.32752275 water fraction, min, max = 0.070078965 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197739 0 0.32751531 water fraction, min, max = 0.070080819 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795698e-06, Final residual = 1.4024721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9136566e-09, Final residual = 8.3532263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199592 0 0.32752275 water fraction, min, max = 0.070078967 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197739 0 0.32751531 water fraction, min, max = 0.070080822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199592 0 0.32752275 water fraction, min, max = 0.070078967 2.0265403e-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 = 0.075197739 0 0.32751531 water fraction, min, max = 0.070080822 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553112e-07, Final residual = 1.6962217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947014e-09, Final residual = 1.016107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.57 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.074847263 max: 0.59984436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377852 -> dtInletScale=578.15431 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=578.15431 -> dtScale=1.0002595 deltaT = 1.6717382 Time = 4076.78 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 = 0.075195884 0 0.32750788 water fraction, min, max = 0.070082675 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519403 0 0.32750044 water fraction, min, max = 0.070084528 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195884 0 0.32750788 water fraction, min, max = 0.070082672 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194032 0 0.32750044 water fraction, min, max = 0.070084526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.776203e-06, Final residual = 1.4006937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.941313e-09, Final residual = 8.6595741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195885 0 0.32750788 water fraction, min, max = 0.070082674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194032 0 0.32750045 water fraction, min, max = 0.070084529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195885 0 0.32750788 water fraction, min, max = 0.070082674 2.0265403e-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 = 0.075194032 0 0.32750045 water fraction, min, max = 0.070084529 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561777e-07, Final residual = 1.7137727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123373e-09, Final residual = 9.8743962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.76 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.074853494 max: 0.59987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379538 -> dtInletScale=578.06043 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=578.06043 -> dtScale=1.0002167 deltaT = 1.6720098 Time = 4078.45 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 = 0.075192177 0 0.32749301 water fraction, min, max = 0.070086382 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190324 0 0.32748558 water fraction, min, max = 0.070088234 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192177 0 0.32749301 water fraction, min, max = 0.070086379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190326 0 0.32748558 water fraction, min, max = 0.070088232 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7733726e-06, Final residual = 1.3989906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331621e-09, Final residual = 3.8124485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192178 0 0.32749302 water fraction, min, max = 0.070086381 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190326 0 0.32748559 water fraction, min, max = 0.070088235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192178 0 0.32749302 water fraction, min, max = 0.070086381 2.0265403e-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 = 0.075190326 0 0.32748559 water fraction, min, max = 0.070088235 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536429e-07, Final residual = 1.6981472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055469e-09, Final residual = 1.0207855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.96 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.074859732 max: 0.59989571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010381224 -> dtInletScale=577.96652 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=577.96652 -> dtScale=1.0001738 deltaT = 1.6722816 Time = 4080.12 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 = 0.075188472 0 0.32747816 water fraction, min, max = 0.070090087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186619 0 0.32747073 water fraction, min, max = 0.070091938 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188472 0 0.32747816 water fraction, min, max = 0.070090084 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186621 0 0.32747073 water fraction, min, max = 0.070091936 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7700528e-06, Final residual = 1.3972247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564845e-09, Final residual = 9.0092277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188473 0 0.32747816 water fraction, min, max = 0.070090086 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186621 0 0.32747073 water fraction, min, max = 0.070091939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188473 0 0.32747816 water fraction, min, max = 0.070090086 2.0265403e-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 = 0.075186621 0 0.32747073 water fraction, min, max = 0.070091939 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546563e-07, Final residual = 1.8356452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980791e-09, Final residual = 9.7389814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.15 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.074865978 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382911 -> dtInletScale=577.87261 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=577.87261 -> dtScale=1.0001309 deltaT = 1.6722816 Time = 4081.8 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 = 0.075184768 0 0.3274633 water fraction, min, max = 0.070093791 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182916 0 0.32745588 water fraction, min, max = 0.070095641 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184768 0 0.32746331 water fraction, min, max = 0.070093788 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182918 0 0.32745588 water fraction, min, max = 0.070095639 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657898e-06, Final residual = 1.3952543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016931e-09, Final residual = 3.7842293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184769 0 0.32746331 water fraction, min, max = 0.07009379 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182918 0 0.32745588 water fraction, min, max = 0.070095642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184769 0 0.32746331 water fraction, min, max = 0.07009379 2.0265403e-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 = 0.075182918 0 0.32745588 water fraction, min, max = 0.070095642 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523444e-07, Final residual = 1.8282864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509711e-09, Final residual = 9.7406869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.34 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.07486006 max: 0.59984984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382911 -> dtInletScale=577.87261 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=577.87261 -> dtScale=1.0002503 deltaT = 1.6725535 Time = 4083.47 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 = 0.075181066 0 0.32744846 water fraction, min, max = 0.070097493 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179215 0 0.32744104 water fraction, min, max = 0.070099343 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181066 0 0.32744846 water fraction, min, max = 0.07009749 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179217 0 0.32744104 water fraction, min, max = 0.070099341 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626672e-06, Final residual = 1.3933107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144284e-09, Final residual = 9.309296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181067 0 0.32744846 water fraction, min, max = 0.070097492 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179216 0 0.32744104 water fraction, min, max = 0.070099344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181067 0 0.32744846 water fraction, min, max = 0.070097492 2.0265403e-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 = 0.075179216 0 0.32744104 water fraction, min, max = 0.070099344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527998e-07, Final residual = 1.7018588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148887e-09, Final residual = 1.0210283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.54 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.074866318 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103846 -> dtInletScale=577.77866 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=577.77866 -> dtScale=1.0002071 deltaT = 1.6728255 Time = 4085.14 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 = 0.075177365 0 0.32743362 water fraction, min, max = 0.070101194 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175514 0 0.3274262 water fraction, min, max = 0.070103043 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177365 0 0.32743362 water fraction, min, max = 0.070101191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175516 0 0.3274262 water fraction, min, max = 0.070103041 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591437e-06, Final residual = 1.3914648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376894e-09, Final residual = 8.5736677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177366 0 0.32743362 water fraction, min, max = 0.070101193 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175516 0 0.3274262 water fraction, min, max = 0.070103044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177366 0 0.32743362 water fraction, min, max = 0.070101193 2.0265403e-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 = 0.075175516 0 0.3274262 water fraction, min, max = 0.070103044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511754e-07, Final residual = 1.6890449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623069e-09, Final residual = 9.7442429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.73 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.074872581 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010386289 -> dtInletScale=577.6847 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=577.6847 -> dtScale=1.0001638 deltaT = 1.6730977 Time = 4086.81 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 = 0.075173665 0 0.32741878 water fraction, min, max = 0.070104894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171815 0 0.32741136 water fraction, min, max = 0.070106743 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173665 0 0.32741878 water fraction, min, max = 0.070104891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171817 0 0.32741136 water fraction, min, max = 0.070106741 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558582e-06, Final residual = 1.3897041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987116e-09, Final residual = 6.2753788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173666 0 0.32741879 water fraction, min, max = 0.070104893 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171817 0 0.32741137 water fraction, min, max = 0.070106744 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173666 0 0.32741879 water fraction, min, max = 0.070104893 2.0265403e-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 = 0.075171817 0 0.32741137 water fraction, min, max = 0.070106744 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510949e-07, Final residual = 1.7152141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656369e-09, Final residual = 1.0297043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.96 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.074878852 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387979 -> dtInletScale=577.59072 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=577.59072 -> dtScale=1.0001203 deltaT = 1.6730977 Time = 4088.49 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 = 0.075169967 0 0.32740395 water fraction, min, max = 0.070108592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168117 0 0.32739654 water fraction, min, max = 0.07011044 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169967 0 0.32740396 water fraction, min, max = 0.07010859 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168119 0 0.32739654 water fraction, min, max = 0.070110438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517367e-06, Final residual = 1.3877597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495791e-09, Final residual = 3.6447057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169967 0 0.32740396 water fraction, min, max = 0.070108592 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168119 0 0.32739655 water fraction, min, max = 0.070110441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169967 0 0.32740396 water fraction, min, max = 0.070108591 2.0265403e-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 = 0.075168119 0 0.32739655 water fraction, min, max = 0.070110441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499754e-07, Final residual = 1.8215028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438709e-09, Final residual = 9.5026771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.25 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.074872944 max: 0.5998563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387979 -> dtInletScale=577.59072 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=577.59072 -> dtScale=1.0002396 deltaT = 1.6733701 Time = 4090.16 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 = 0.07516627 0 0.32738913 water fraction, min, max = 0.070112289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164421 0 0.32738172 water fraction, min, max = 0.070114137 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07516627 0 0.32738913 water fraction, min, max = 0.070112287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164423 0 0.32738172 water fraction, min, max = 0.070114135 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482683e-06, Final residual = 1.3860631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524058e-09, Final residual = 5.3238816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07516627 0 0.32738914 water fraction, min, max = 0.070112289 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164423 0 0.32738172 water fraction, min, max = 0.070114138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07516627 0 0.32738914 water fraction, min, max = 0.070112288 2.0265403e-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 = 0.075164423 0 0.32738172 water fraction, min, max = 0.070114138 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496007e-07, Final residual = 1.8187125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0569155e-09, Final residual = 9.8191746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.52 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.074879226 max: 0.59988249 fluxAdjustedLocalCo inlet-based: CoInlet=0.001038967 -> dtInletScale=577.49671 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=577.49671 -> dtScale=1.0001959 deltaT = 1.6736426 Time = 4091.83 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 = 0.075162574 0 0.32737431 water fraction, min, max = 0.070115985 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160726 0 0.3273669 water fraction, min, max = 0.070117832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162574 0 0.32737431 water fraction, min, max = 0.070115982 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160728 0 0.3273669 water fraction, min, max = 0.07011783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450908e-06, Final residual = 1.3844566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108393e-09, Final residual = 7.144079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162575 0 0.32737432 water fraction, min, max = 0.070115984 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160727 0 0.32736691 water fraction, min, max = 0.070117833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162575 0 0.32737432 water fraction, min, max = 0.070115984 2.0265403e-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 = 0.075160727 0 0.32736691 water fraction, min, max = 0.070117833 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.348298e-07, Final residual = 1.7598044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678117e-09, Final residual = 9.703685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.78 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.074885516 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391361 -> dtInletScale=577.40268 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=577.40268 -> dtScale=1.0001521 deltaT = 1.6736426 Time = 4093.51 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 = 0.075158879 0 0.3273595 water fraction, min, max = 0.07011968 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157032 0 0.3273521 water fraction, min, max = 0.070121525 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515888 0 0.3273595 water fraction, min, max = 0.070119677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157034 0 0.3273521 water fraction, min, max = 0.070121523 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411726e-06, Final residual = 1.3824516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286362e-09, Final residual = 8.3099237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515888 0 0.32735951 water fraction, min, max = 0.070119679 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157034 0 0.3273521 water fraction, min, max = 0.070121526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515888 0 0.32735951 water fraction, min, max = 0.070119679 2.0265403e-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 = 0.075157034 0 0.3273521 water fraction, min, max = 0.070121526 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477313e-07, Final residual = 1.7129348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189015e-09, Final residual = 9.8759283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.03 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.074879616 max: 0.59983739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391361 -> dtInletScale=577.40268 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=577.40268 -> dtScale=1.0002711 deltaT = 1.6739152 Time = 4095.18 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 = 0.075155187 0 0.3273447 water fraction, min, max = 0.070123372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515334 0 0.32733729 water fraction, min, max = 0.070125217 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155187 0 0.3273447 water fraction, min, max = 0.07012337 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153342 0 0.32733729 water fraction, min, max = 0.070125216 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379603e-06, Final residual = 1.3809428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490597e-09, Final residual = 3.5987061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155187 0 0.3273447 water fraction, min, max = 0.070123371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153342 0 0.3273373 water fraction, min, max = 0.070125218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155187 0 0.3273447 water fraction, min, max = 0.070123371 2.0265403e-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 = 0.075153342 0 0.3273373 water fraction, min, max = 0.070125218 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467269e-07, Final residual = 1.7647208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975658e-09, Final residual = 9.916388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.23 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.074885916 max: 0.59986378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010393054 -> dtInletScale=577.30863 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=577.30863 -> dtScale=1.0002271 deltaT = 1.674188 Time = 4096.86 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 = 0.075151495 0 0.3273299 water fraction, min, max = 0.070127064 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149649 0 0.3273225 water fraction, min, max = 0.070128909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151495 0 0.3273299 water fraction, min, max = 0.070127061 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149651 0 0.3273225 water fraction, min, max = 0.070128907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347131e-06, Final residual = 1.3793234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.020808e-09, Final residual = 8.9654098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151496 0 0.3273299 water fraction, min, max = 0.070127063 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075149651 0 0.3273225 water fraction, min, max = 0.07012891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151496 0 0.3273299 water fraction, min, max = 0.070127063 2.0265403e-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 = 0.075149651 0 0.3273225 water fraction, min, max = 0.07012891 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471574e-07, Final residual = 1.7255936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.030548e-09, Final residual = 9.8123452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.43 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.074892224 max: 0.59989024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010394748 -> dtInletScale=577.21456 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=577.21456 -> dtScale=1.000183 deltaT = 1.674461 Time = 4098.53 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 = 0.075147804 0 0.3273151 water fraction, min, max = 0.070130755 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145959 0 0.3273077 water fraction, min, max = 0.070132598 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147805 0 0.3273151 water fraction, min, max = 0.070130752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145961 0 0.3273077 water fraction, min, max = 0.070132597 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7314168e-06, Final residual = 1.3775723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.92913e-09, Final residual = 9.0198554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147805 0 0.32731511 water fraction, min, max = 0.070130754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145961 0 0.32730771 water fraction, min, max = 0.070132599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147805 0 0.32731511 water fraction, min, max = 0.070130754 2.0265403e-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 = 0.075145961 0 0.32730771 water fraction, min, max = 0.070132599 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452586e-07, Final residual = 1.7075438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.017969e-09, Final residual = 1.0003516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.63 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.074898539 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010396443 -> dtInletScale=577.12047 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=577.12047 -> dtScale=1.0001387 deltaT = 1.674461 Time = 4100.21 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 = 0.075144115 0 0.32730031 water fraction, min, max = 0.070134444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142271 0 0.32729292 water fraction, min, max = 0.070136287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144116 0 0.32730031 water fraction, min, max = 0.070134441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142273 0 0.32729292 water fraction, min, max = 0.070136285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7272861e-06, Final residual = 1.3756732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346295e-09, Final residual = 5.0316791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144116 0 0.32730032 water fraction, min, max = 0.070134443 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142273 0 0.32729292 water fraction, min, max = 0.070136288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144116 0 0.32730032 water fraction, min, max = 0.070134443 2.0265403e-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 = 0.075142273 0 0.32729292 water fraction, min, max = 0.070136288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446276e-07, Final residual = 1.7271009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120834e-09, Final residual = 9.8909616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.82 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.074892648 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010396443 -> dtInletScale=577.12047 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=577.12047 -> dtScale=1.0002574 deltaT = 1.6747341 Time = 4101.88 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 = 0.075140428 0 0.32728553 water fraction, min, max = 0.070138131 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138584 0 0.32727814 water fraction, min, max = 0.070139974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140428 0 0.32728553 water fraction, min, max = 0.070138128 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138586 0 0.32727814 water fraction, min, max = 0.070139972 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241246e-06, Final residual = 1.3740478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660401e-09, Final residual = 3.7568886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140429 0 0.32728553 water fraction, min, max = 0.07013813 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138586 0 0.32727814 water fraction, min, max = 0.070139975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140429 0 0.32728553 water fraction, min, max = 0.07013813 2.0265403e-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 = 0.075138586 0 0.32727814 water fraction, min, max = 0.070139975 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438629e-07, Final residual = 1.7176928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059735e-09, Final residual = 1.0044663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.02 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.074898975 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398139 -> dtInletScale=577.02636 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=577.02636 -> dtScale=1.000213 deltaT = 1.6750073 Time = 4103.56 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 = 0.075136741 0 0.32727075 water fraction, min, max = 0.070141818 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075134898 0 0.32726336 water fraction, min, max = 0.070143659 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136742 0 0.32727075 water fraction, min, max = 0.070141815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751349 0 0.32726336 water fraction, min, max = 0.070143658 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.720856e-06, Final residual = 1.3724436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474898e-09, Final residual = 5.6830902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136742 0 0.32727076 water fraction, min, max = 0.070141817 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751349 0 0.32726337 water fraction, min, max = 0.07014366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136742 0 0.32727076 water fraction, min, max = 0.070141817 2.0265403e-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 = 0.0751349 0 0.32726337 water fraction, min, max = 0.07014366 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440094e-07, Final residual = 1.851509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886551e-09, Final residual = 9.569402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.21 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.074905307 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010399835 -> dtInletScale=576.93223 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=576.93223 -> dtScale=1.0001684 deltaT = 1.6752807 Time = 4105.23 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 = 0.075133056 0 0.32725598 water fraction, min, max = 0.070145503 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131214 0 0.32724859 water fraction, min, max = 0.070147344 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075133056 0 0.32725598 water fraction, min, max = 0.0701455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131215 0 0.32724859 water fraction, min, max = 0.070147342 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7176508e-06, Final residual = 1.3708446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023303e-09, Final residual = 9.131912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075133057 0 0.32725598 water fraction, min, max = 0.070145502 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131215 0 0.3272486 water fraction, min, max = 0.070147345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075133057 0 0.32725598 water fraction, min, max = 0.070145502 2.0265403e-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 = 0.075131215 0 0.3272486 water fraction, min, max = 0.070147345 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429652e-07, Final residual = 1.730584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0898219e-09, Final residual = 1.0288586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.52 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.074911649 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010401532 -> dtInletScale=576.83808 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=576.83808 -> dtScale=1.0001237 deltaT = 1.6752807 Time = 4106.91 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 = 0.075129372 0 0.32724121 water fraction, min, max = 0.070149187 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127531 0 0.32723383 water fraction, min, max = 0.070151027 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129373 0 0.32724121 water fraction, min, max = 0.070149184 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127533 0 0.32723383 water fraction, min, max = 0.070151025 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7138461e-06, Final residual = 1.3690445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350959e-09, Final residual = 6.0824911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129373 0 0.32724122 water fraction, min, max = 0.070149186 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127532 0 0.32723384 water fraction, min, max = 0.070151028 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129373 0 0.32724122 water fraction, min, max = 0.070149186 2.0265403e-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 = 0.075127532 0 0.32723384 water fraction, min, max = 0.070151028 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417601e-07, Final residual = 1.6675838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942384e-09, Final residual = 1.0198659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.72 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.074905767 max: 0.59985474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010401532 -> dtInletScale=576.83808 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=576.83808 -> dtScale=1.0002422 deltaT = 1.6755543 Time = 4108.58 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 = 0.07512569 0 0.32722645 water fraction, min, max = 0.070152869 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123849 0 0.32721907 water fraction, min, max = 0.070154709 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512569 0 0.32722645 water fraction, min, max = 0.070152866 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123851 0 0.32721907 water fraction, min, max = 0.070154707 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106364e-06, Final residual = 1.3674481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.981718e-09, Final residual = 7.5856398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125691 0 0.32722646 water fraction, min, max = 0.070152868 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123851 0 0.32721908 water fraction, min, max = 0.07015471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125691 0 0.32722646 water fraction, min, max = 0.070152868 2.0265403e-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 = 0.075123851 0 0.32721908 water fraction, min, max = 0.07015471 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.34085e-07, Final residual = 1.7615666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177336e-09, Final residual = 9.6005046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.02 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.074912118 max: 0.59988167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010403231 -> dtInletScale=576.7439 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=576.7439 -> dtScale=1.0001973 deltaT = 1.675828 Time = 4110.26 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 = 0.075122009 0 0.3272117 water fraction, min, max = 0.07015655 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120168 0 0.32720432 water fraction, min, max = 0.070158389 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075122009 0 0.3272117 water fraction, min, max = 0.070156547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512017 0 0.32720432 water fraction, min, max = 0.070158387 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073049e-06, Final residual = 1.3659018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349138e-09, Final residual = 8.0037652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512201 0 0.3272117 water fraction, min, max = 0.070156549 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512017 0 0.32720433 water fraction, min, max = 0.07015839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512201 0 0.3272117 water fraction, min, max = 0.070156549 2.0265403e-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 = 0.07512017 0 0.32720433 water fraction, min, max = 0.07015839 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419974e-07, Final residual = 1.7212517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821909e-09, Final residual = 9.6203723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.31 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.074918478 max: 0.59990869 fluxAdjustedLocalCo inlet-based: CoInlet=0.001040493 -> dtInletScale=576.64971 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=576.64971 -> dtScale=1.0001522 deltaT = 1.675828 Time = 4111.93 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 = 0.075118329 0 0.32719695 water fraction, min, max = 0.07016023 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07511649 0 0.32718957 water fraction, min, max = 0.070162068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118329 0 0.32719695 water fraction, min, max = 0.070160227 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116491 0 0.32718957 water fraction, min, max = 0.070162066 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033064e-06, Final residual = 1.3641409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625948e-09, Final residual = 9.1685975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07511833 0 0.32719695 water fraction, min, max = 0.070160229 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116491 0 0.32718958 water fraction, min, max = 0.070162069 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07511833 0 0.32719695 water fraction, min, max = 0.070160229 2.0265403e-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 = 0.075116491 0 0.32718958 water fraction, min, max = 0.070162069 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403764e-07, Final residual = 1.6927947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210069e-09, Final residual = 1.0029698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.57 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.074912604 max: 0.59983777 fluxAdjustedLocalCo inlet-based: CoInlet=0.001040493 -> dtInletScale=576.64971 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=576.64971 -> dtScale=1.0002705 deltaT = 1.6761018 Time = 4113.61 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 = 0.075114651 0 0.32718221 water fraction, min, max = 0.070163908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112812 0 0.32717483 water fraction, min, max = 0.070165746 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114651 0 0.32718221 water fraction, min, max = 0.070163905 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112814 0 0.32717483 water fraction, min, max = 0.070165744 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002632e-06, Final residual = 1.3625726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131753e-09, Final residual = 9.1926581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114652 0 0.32718221 water fraction, min, max = 0.070163907 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112813 0 0.32717484 water fraction, min, max = 0.070165747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114652 0 0.32718221 water fraction, min, max = 0.070163907 2.0265403e-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 = 0.075112814 0 0.32717484 water fraction, min, max = 0.070165747 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405227e-07, Final residual = 1.6984369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.007387e-09, Final residual = 1.0109569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.79 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.074918975 max: 0.59986491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010406631 -> dtInletScale=576.55548 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=576.55548 -> dtScale=1.0002252 deltaT = 1.6763758 Time = 4115.29 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 = 0.075110974 0 0.32716747 water fraction, min, max = 0.070167585 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109135 0 0.3271601 water fraction, min, max = 0.070169422 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110974 0 0.32716747 water fraction, min, max = 0.070167582 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109137 0 0.3271601 water fraction, min, max = 0.07016942 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972128e-06, Final residual = 1.361126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145233e-09, Final residual = 9.4215527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110975 0 0.32716747 water fraction, min, max = 0.070167584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109137 0 0.3271601 water fraction, min, max = 0.070169423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110975 0 0.32716747 water fraction, min, max = 0.070167584 2.0265403e-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 = 0.075109137 0 0.3271601 water fraction, min, max = 0.070169423 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.339564e-07, Final residual = 1.6850209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915819e-09, Final residual = 1.0228836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.074925352 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408332 -> dtInletScale=576.46125 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=576.46125 -> dtScale=1.0001798 deltaT = 1.67665 Time = 4116.96 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 = 0.075107298 0 0.32715274 water fraction, min, max = 0.070171261 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07510546 0 0.32714537 water fraction, min, max = 0.070173098 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107298 0 0.32715274 water fraction, min, max = 0.070171258 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105462 0 0.32714537 water fraction, min, max = 0.070173096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941106e-06, Final residual = 1.3597172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614018e-09, Final residual = 7.7015721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107299 0 0.32715274 water fraction, min, max = 0.07017126 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105462 0 0.32714537 water fraction, min, max = 0.070173099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107299 0 0.32715274 water fraction, min, max = 0.07017126 2.0265403e-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 = 0.075105462 0 0.32714537 water fraction, min, max = 0.070173099 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381942e-07, Final residual = 1.7294534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799815e-09, Final residual = 1.0021768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.2 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.074931738 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410034 -> dtInletScale=576.36699 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=576.36699 -> dtScale=1.0001344 deltaT = 1.67665 Time = 4118.64 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 = 0.075103624 0 0.32713801 water fraction, min, max = 0.070174935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101786 0 0.32713064 water fraction, min, max = 0.070176771 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103624 0 0.32713801 water fraction, min, max = 0.070174933 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101788 0 0.32713064 water fraction, min, max = 0.070176769 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902129e-06, Final residual = 1.3580543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409471e-09, Final residual = 8.872856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103624 0 0.32713801 water fraction, min, max = 0.070174935 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101788 0 0.32713065 water fraction, min, max = 0.070176772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103624 0 0.32713801 water fraction, min, max = 0.070174934 2.0265403e-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 = 0.075101788 0 0.32713065 water fraction, min, max = 0.070176772 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379249e-07, Final residual = 1.7586762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589206e-09, Final residual = 9.8953086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.39 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.074925873 max: 0.59984863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410034 -> dtInletScale=576.36699 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=576.36699 -> dtScale=1.0002523 deltaT = 1.6769243 Time = 4120.32 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 = 0.075099951 0 0.32712329 water fraction, min, max = 0.070178608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098114 0 0.32711593 water fraction, min, max = 0.070180444 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099951 0 0.32712329 water fraction, min, max = 0.070178606 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098116 0 0.32711593 water fraction, min, max = 0.070180442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872354e-06, Final residual = 1.3566671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143936e-09, Final residual = 8.8986579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099951 0 0.32712329 water fraction, min, max = 0.070178608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098116 0 0.32711593 water fraction, min, max = 0.070180445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099951 0 0.32712329 water fraction, min, max = 0.070178608 2.0265403e-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 = 0.075098116 0 0.32711593 water fraction, min, max = 0.070180445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361115e-07, Final residual = 1.685427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380412e-09, Final residual = 1.0282802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.58 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.07493227 max: 0.59987604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411737 -> dtInletScale=576.27271 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=576.27271 -> dtScale=1.0002066 deltaT = 1.6771988 Time = 4121.99 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 = 0.075096279 0 0.32710857 water fraction, min, max = 0.07018228 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094443 0 0.32710121 water fraction, min, max = 0.070184115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075096279 0 0.32710857 water fraction, min, max = 0.070182278 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094445 0 0.32710121 water fraction, min, max = 0.070184113 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840321e-06, Final residual = 1.3551635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000565e-09, Final residual = 8.5050936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509628 0 0.32710858 water fraction, min, max = 0.070182279 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094444 0 0.32710122 water fraction, min, max = 0.070184116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509628 0 0.32710858 water fraction, min, max = 0.070182279 2.0265403e-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 = 0.075094444 0 0.32710122 water fraction, min, max = 0.070184116 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364519e-07, Final residual = 1.6928131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502338e-09, Final residual = 1.0039999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.77 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.074938674 max: 0.59990353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413441 -> dtInletScale=576.1784 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=576.1784 -> dtScale=1.0001608 deltaT = 1.6771988 Time = 4123.67 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 = 0.075092608 0 0.32709386 water fraction, min, max = 0.070185951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090773 0 0.32708651 water fraction, min, max = 0.070187785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092608 0 0.32709386 water fraction, min, max = 0.070185948 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090775 0 0.32708651 water fraction, min, max = 0.070187783 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802542e-06, Final residual = 1.3533984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531473e-09, Final residual = 3.2586061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092609 0 0.32709387 water fraction, min, max = 0.07018595 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090775 0 0.32708651 water fraction, min, max = 0.070187786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092609 0 0.32709387 water fraction, min, max = 0.07018595 2.0265403e-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 = 0.075090775 0 0.32708651 water fraction, min, max = 0.070187785 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334957e-07, Final residual = 1.7373283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924259e-09, Final residual = 9.9671375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.97 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.074932817 max: 0.59983288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413441 -> dtInletScale=576.1784 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=576.1784 -> dtScale=1.0002786 deltaT = 1.6774734 Time = 4125.35 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 = 0.075088939 0 0.32707916 water fraction, min, max = 0.07018962 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087105 0 0.3270718 water fraction, min, max = 0.070191453 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088939 0 0.32707916 water fraction, min, max = 0.070189617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087107 0 0.3270718 water fraction, min, max = 0.070191451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6771153e-06, Final residual = 1.3519306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9006668e-09, Final residual = 4.0815607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508894 0 0.32707916 water fraction, min, max = 0.070189619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087106 0 0.32707181 water fraction, min, max = 0.070191454 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508894 0 0.32707916 water fraction, min, max = 0.070189619 2.0265403e-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 = 0.075087106 0 0.32707181 water fraction, min, max = 0.070191454 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350506e-07, Final residual = 1.7084282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287327e-09, Final residual = 1.0378457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.15 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.074939232 max: 0.5998605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415146 -> dtInletScale=576.08407 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=576.08407 -> dtScale=1.0002326 deltaT = 1.6777482 Time = 4127.03 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 = 0.075085271 0 0.32706446 water fraction, min, max = 0.070193288 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083437 0 0.32705711 water fraction, min, max = 0.07019512 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085271 0 0.32706446 water fraction, min, max = 0.070193285 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083439 0 0.32705711 water fraction, min, max = 0.070195118 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742324e-06, Final residual = 1.3504294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805029e-09, Final residual = 3.246225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085272 0 0.32706446 water fraction, min, max = 0.070193287 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083439 0 0.32705711 water fraction, min, max = 0.070195121 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085272 0 0.32706446 water fraction, min, max = 0.070193287 2.0265403e-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 = 0.075083439 0 0.32705711 water fraction, min, max = 0.070195121 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.33188e-07, Final residual = 1.7648613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739934e-09, Final residual = 9.8991132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.35 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.074945654 max: 0.59988817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010416852 -> dtInletScale=575.98973 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=575.98973 -> dtScale=1.0001864 deltaT = 1.6780231 Time = 4128.7 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 = 0.075081605 0 0.32704977 water fraction, min, max = 0.070196954 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079771 0 0.32704242 water fraction, min, max = 0.070198786 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081605 0 0.32704977 water fraction, min, max = 0.070196951 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079773 0 0.32704242 water fraction, min, max = 0.070198784 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709779e-06, Final residual = 1.3490054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704321e-09, Final residual = 9.9510624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081606 0 0.32704977 water fraction, min, max = 0.070196953 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079773 0 0.32704242 water fraction, min, max = 0.070198787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081606 0 0.32704977 water fraction, min, max = 0.070196953 2.0265403e-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 = 0.075079773 0 0.32704242 water fraction, min, max = 0.070198787 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334421e-07, Final residual = 1.7404076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665719e-09, Final residual = 1.016362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.55 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.074952083 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418559 -> dtInletScale=575.89536 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=575.89536 -> dtScale=1.0001401 deltaT = 1.6780231 Time = 4130.38 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 = 0.075077939 0 0.32703508 water fraction, min, max = 0.07020062 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076107 0 0.32702773 water fraction, min, max = 0.070202451 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507794 0 0.32703508 water fraction, min, max = 0.070200617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076109 0 0.32702773 water fraction, min, max = 0.070202449 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6672208e-06, Final residual = 1.3473526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.067939e-09, Final residual = 5.2593937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507794 0 0.32703508 water fraction, min, max = 0.070200619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076109 0 0.32702774 water fraction, min, max = 0.070202452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507794 0 0.32703508 water fraction, min, max = 0.070200619 2.0265403e-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 = 0.075076109 0 0.32702774 water fraction, min, max = 0.070202452 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306662e-07, Final residual = 1.6814621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150377e-09, Final residual = 9.9679512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.76 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.074946235 max: 0.59984544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418559 -> dtInletScale=575.89536 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=575.89536 -> dtScale=1.0002577 deltaT = 1.6782982 Time = 4132.06 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 = 0.075074276 0 0.3270204 water fraction, min, max = 0.070204283 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072444 0 0.32701305 water fraction, min, max = 0.070206114 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074276 0 0.3270204 water fraction, min, max = 0.070204281 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072446 0 0.32701305 water fraction, min, max = 0.070206112 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643742e-06, Final residual = 1.3458683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210285e-09, Final residual = 4.3022463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074276 0 0.3270204 water fraction, min, max = 0.070204282 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072445 0 0.32701306 water fraction, min, max = 0.070206115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074276 0 0.3270204 water fraction, min, max = 0.070204282 2.0265403e-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 = 0.075072445 0 0.32701306 water fraction, min, max = 0.070206115 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302838e-07, Final residual = 1.8198673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.044512e-09, Final residual = 9.5338582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.95 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.074952675 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010420267 -> dtInletScale=575.80097 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=575.80097 -> dtScale=1.0002112 deltaT = 1.6785734 Time = 4133.74 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 = 0.075070613 0 0.32700572 water fraction, min, max = 0.070207946 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068782 0 0.32699838 water fraction, min, max = 0.070209776 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070613 0 0.32700572 water fraction, min, max = 0.070207943 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068784 0 0.32699838 water fraction, min, max = 0.070209774 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.661108e-06, Final residual = 1.344459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852655e-09, Final residual = 6.2665252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070614 0 0.32700572 water fraction, min, max = 0.070207945 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068783 0 0.32699838 water fraction, min, max = 0.070209777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070614 0 0.32700572 water fraction, min, max = 0.070207945 2.0265403e-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 = 0.075068783 0 0.32699838 water fraction, min, max = 0.070209777 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305825e-07, Final residual = 1.7244415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085724e-09, Final residual = 1.0194772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.19 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.074959123 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010421976 -> dtInletScale=575.70656 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=575.70656 -> dtScale=1.0001646 deltaT = 1.6788487 Time = 4135.42 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 = 0.075066951 0 0.32699105 water fraction, min, max = 0.070211608 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065121 0 0.32698371 water fraction, min, max = 0.070213437 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066952 0 0.32699105 water fraction, min, max = 0.070211605 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065123 0 0.32698371 water fraction, min, max = 0.070213435 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581906e-06, Final residual = 1.3427713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145962e-09, Final residual = 9.5854915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066952 0 0.32699105 water fraction, min, max = 0.070211607 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065122 0 0.32698372 water fraction, min, max = 0.070213438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066952 0 0.32699105 water fraction, min, max = 0.070211607 2.0265403e-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 = 0.075065122 0 0.32698372 water fraction, min, max = 0.070213438 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.330013e-07, Final residual = 1.7706817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0317396e-09, Final residual = 9.7860781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.41 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.074965577 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423686 -> dtInletScale=575.61214 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=575.61214 -> dtScale=1.0001179 deltaT = 1.6788487 Time = 4137.1 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 = 0.075063291 0 0.32697638 water fraction, min, max = 0.070215268 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061461 0 0.32696905 water fraction, min, max = 0.070217096 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063291 0 0.32697638 water fraction, min, max = 0.070215265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061463 0 0.32696905 water fraction, min, max = 0.070217094 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543574e-06, Final residual = 1.3410991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233339e-09, Final residual = 5.2113537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063292 0 0.32697638 water fraction, min, max = 0.070215267 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061463 0 0.32696905 water fraction, min, max = 0.070217097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063292 0 0.32697638 water fraction, min, max = 0.070215267 2.0265403e-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 = 0.075061463 0 0.32696905 water fraction, min, max = 0.070217097 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274215e-07, Final residual = 1.7624937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036425e-09, Final residual = 9.9053592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.6 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.074959739 max: 0.59985897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423686 -> dtInletScale=575.61214 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=575.61214 -> dtScale=1.0002351 deltaT = 1.6791243 Time = 4138.77 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 = 0.075059633 0 0.32696172 water fraction, min, max = 0.070218926 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057803 0 0.32695439 water fraction, min, max = 0.070220754 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059633 0 0.32696172 water fraction, min, max = 0.070218924 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057805 0 0.32695439 water fraction, min, max = 0.070220752 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6514605e-06, Final residual = 1.3396904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932673e-09, Final residual = 8.3728821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059633 0 0.32696172 water fraction, min, max = 0.070218925 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057805 0 0.3269544 water fraction, min, max = 0.070220755 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059633 0 0.32696172 water fraction, min, max = 0.070218925 2.0265403e-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 = 0.075057805 0 0.3269544 water fraction, min, max = 0.070220755 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284243e-07, Final residual = 1.7980793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.989255e-09, Final residual = 9.199735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.8 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.074966203 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425396 -> dtInletScale=575.51768 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=575.51768 -> dtScale=1.0001882 deltaT = 1.6794 Time = 4140.45 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 = 0.075055975 0 0.32694707 water fraction, min, max = 0.070222584 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054146 0 0.32693974 water fraction, min, max = 0.070224411 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055975 0 0.32694707 water fraction, min, max = 0.070222581 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054148 0 0.32693974 water fraction, min, max = 0.070224409 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6484616e-06, Final residual = 1.3382663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391935e-09, Final residual = 7.8749576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055976 0 0.32694707 water fraction, min, max = 0.070222583 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054148 0 0.32693974 water fraction, min, max = 0.070224412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055976 0 0.32694707 water fraction, min, max = 0.070222583 2.0265403e-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 = 0.075054148 0 0.32693974 water fraction, min, max = 0.070224412 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279625e-07, Final residual = 1.7258831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151363e-09, Final residual = 9.9010756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.03 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.074972677 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427108 -> dtInletScale=575.42321 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=575.42321 -> dtScale=1.0001411 deltaT = 1.6794 Time = 4142.13 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 = 0.075052319 0 0.32693242 water fraction, min, max = 0.07022624 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050491 0 0.32692509 water fraction, min, max = 0.070228067 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075052319 0 0.32693242 water fraction, min, max = 0.070226237 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050493 0 0.32692509 water fraction, min, max = 0.070228065 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447719e-06, Final residual = 1.3367219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159939e-09, Final residual = 7.6225129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505232 0 0.32693242 water fraction, min, max = 0.070226239 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050493 0 0.3269251 water fraction, min, max = 0.070228068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505232 0 0.32693242 water fraction, min, max = 0.070226239 2.0265403e-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 = 0.075050493 0 0.3269251 water fraction, min, max = 0.070228068 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264847e-07, Final residual = 1.7996428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497631e-09, Final residual = 9.5200561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.24 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.074966845 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427108 -> dtInletScale=575.42321 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=575.42321 -> dtScale=1.0002582 deltaT = 1.6796758 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 = 0.075048664 0 0.32691777 water fraction, min, max = 0.070229895 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046837 0 0.32691045 water fraction, min, max = 0.070231721 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048664 0 0.32691777 water fraction, min, max = 0.070229892 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046839 0 0.32691045 water fraction, min, max = 0.070231719 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417737e-06, Final residual = 1.3353016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.861758e-09, Final residual = 7.3164491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048665 0 0.32691778 water fraction, min, max = 0.070229894 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046839 0 0.32691046 water fraction, min, max = 0.070231722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048665 0 0.32691778 water fraction, min, max = 0.070229894 2.0265403e-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 = 0.075046839 0 0.32691046 water fraction, min, max = 0.070231722 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267846e-07, Final residual = 1.7612938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131329e-09, Final residual = 9.539157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.46 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.07497333 max: 0.59987348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010428821 -> dtInletScale=575.32871 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=575.32871 -> dtScale=1.0002109 deltaT = 1.6799518 Time = 4145.49 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 = 0.075045011 0 0.32690314 water fraction, min, max = 0.070233548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043184 0 0.32689582 water fraction, min, max = 0.070235374 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045011 0 0.32690314 water fraction, min, max = 0.070233545 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043186 0 0.32689582 water fraction, min, max = 0.070235372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388921e-06, Final residual = 1.3339923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527409e-09, Final residual = 9.1207852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045012 0 0.32690314 water fraction, min, max = 0.070233547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043186 0 0.32689582 water fraction, min, max = 0.070235375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045012 0 0.32690314 water fraction, min, max = 0.070233547 2.0265403e-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 = 0.075043186 0 0.32689582 water fraction, min, max = 0.070235375 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275913e-07, Final residual = 1.7366205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771151e-09, Final residual = 9.9547824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.7 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.074979821 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430534 -> dtInletScale=575.23419 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=575.23419 -> dtScale=1.0001635 deltaT = 1.6802279 Time = 4147.17 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 = 0.075041358 0 0.3268885 water fraction, min, max = 0.070237201 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039532 0 0.32688118 water fraction, min, max = 0.070239026 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041358 0 0.3268885 water fraction, min, max = 0.070237198 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039534 0 0.32688119 water fraction, min, max = 0.070239024 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357767e-06, Final residual = 1.3326585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040222e-09, Final residual = 9.3377254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041359 0 0.32688851 water fraction, min, max = 0.0702372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039534 0 0.32688119 water fraction, min, max = 0.070239027 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041359 0 0.32688851 water fraction, min, max = 0.0702372 2.0265403e-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 = 0.075039534 0 0.32688119 water fraction, min, max = 0.070239027 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245884e-07, Final residual = 1.7040248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424643e-09, Final residual = 9.9027399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.94 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.074986318 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432249 -> dtInletScale=575.13966 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=575.13966 -> dtScale=1.000116 deltaT = 1.6802279 Time = 4148.85 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 = 0.075037707 0 0.32687388 water fraction, min, max = 0.070240852 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035882 0 0.32686656 water fraction, min, max = 0.070242676 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037707 0 0.32687388 water fraction, min, max = 0.070240849 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035884 0 0.32686656 water fraction, min, max = 0.070242674 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323052e-06, Final residual = 1.3311274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811601e-09, Final residual = 9.871273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037708 0 0.32687388 water fraction, min, max = 0.070240851 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035884 0 0.32686657 water fraction, min, max = 0.070242677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037708 0 0.32687388 water fraction, min, max = 0.070240851 2.0265403e-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 = 0.075035884 0 0.32686657 water fraction, min, max = 0.070242677 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252989e-07, Final residual = 1.6782763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.981284e-09, Final residual = 1.0116047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.21 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.074980498 max: 0.59986034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432249 -> dtInletScale=575.13966 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=575.13966 -> dtScale=1.0002328 deltaT = 1.6805042 Time = 4150.53 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 = 0.075034058 0 0.32685925 water fraction, min, max = 0.070244501 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032233 0 0.32685194 water fraction, min, max = 0.070246325 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034058 0 0.32685925 water fraction, min, max = 0.070244498 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032235 0 0.32685194 water fraction, min, max = 0.070246323 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6293138e-06, Final residual = 1.3298066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090196e-09, Final residual = 8.1794563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034059 0 0.32685926 water fraction, min, max = 0.0702445 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032235 0 0.32685195 water fraction, min, max = 0.070246326 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034059 0 0.32685926 water fraction, min, max = 0.0702445 2.0265403e-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 = 0.075032235 0 0.32685195 water fraction, min, max = 0.070246326 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235047e-07, Final residual = 1.6905219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307175e-09, Final residual = 9.9536199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.48 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.074987007 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010433964 -> dtInletScale=575.04509 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=575.04509 -> dtScale=1.0001851 deltaT = 1.6807807 Time = 4152.22 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 = 0.075030409 0 0.32684464 water fraction, min, max = 0.07024815 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028585 0 0.32683733 water fraction, min, max = 0.070249973 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075030409 0 0.32684464 water fraction, min, max = 0.070248147 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028587 0 0.32683733 water fraction, min, max = 0.070249971 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6264455e-06, Final residual = 1.3284773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139793e-09, Final residual = 7.8659349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07503041 0 0.32684464 water fraction, min, max = 0.070248149 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028587 0 0.32683733 water fraction, min, max = 0.070249974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07503041 0 0.32684464 water fraction, min, max = 0.070248149 2.0265403e-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 = 0.075028587 0 0.32683733 water fraction, min, max = 0.070249974 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232438e-07, Final residual = 1.7193506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170766e-09, Final residual = 9.6881738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.78 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.074993523 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435681 -> dtInletScale=574.95051 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=574.95051 -> dtScale=1.0001373 deltaT = 1.6807807 Time = 4153.9 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 = 0.075026762 0 0.32683003 water fraction, min, max = 0.070251797 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075024939 0 0.32682272 water fraction, min, max = 0.070253619 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026762 0 0.32683003 water fraction, min, max = 0.070251794 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075024941 0 0.32682272 water fraction, min, max = 0.070253617 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6226851e-06, Final residual = 1.3268373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162453e-09, Final residual = 7.7530828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026763 0 0.32683003 water fraction, min, max = 0.070251796 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502494 0 0.32682273 water fraction, min, max = 0.07025362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026763 0 0.32683003 water fraction, min, max = 0.070251796 2.0265403e-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 = 0.075024941 0 0.32682273 water fraction, min, max = 0.07025362 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223223e-07, Final residual = 1.705767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550607e-09, Final residual = 1.0162721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.02 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.074987708 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435681 -> dtInletScale=574.95051 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=574.95051 -> dtScale=1.0002539 deltaT = 1.6810573 Time = 4155.58 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 = 0.075023117 0 0.32681542 water fraction, min, max = 0.070255442 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021294 0 0.32680812 water fraction, min, max = 0.070257264 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023117 0 0.32681542 water fraction, min, max = 0.07025544 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021296 0 0.32680812 water fraction, min, max = 0.070257262 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197271e-06, Final residual = 1.3255693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162983e-09, Final residual = 9.0426582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023118 0 0.32681543 water fraction, min, max = 0.070255441 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021295 0 0.32680813 water fraction, min, max = 0.070257265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023118 0 0.32681543 water fraction, min, max = 0.070255441 2.0265403e-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 = 0.075021295 0 0.32680813 water fraction, min, max = 0.070257265 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225772e-07, Final residual = 1.739705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508298e-09, Final residual = 9.9726948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.27 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.074994236 max: 0.59987653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010437398 -> dtInletScale=574.8559 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=574.8559 -> dtScale=1.0002058 deltaT = 1.6813341 Time = 4157.26 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 = 0.075019472 0 0.32680082 water fraction, min, max = 0.070259087 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501765 0 0.32679352 water fraction, min, max = 0.070260908 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075019472 0 0.32680082 water fraction, min, max = 0.070259084 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017652 0 0.32679352 water fraction, min, max = 0.070260906 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6166034e-06, Final residual = 1.3242164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937608e-09, Final residual = 8.3454745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075019473 0 0.32680083 water fraction, min, max = 0.070259086 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017651 0 0.32679353 water fraction, min, max = 0.070260909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075019473 0 0.32680083 water fraction, min, max = 0.070259086 2.0265403e-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 = 0.075017652 0 0.32679353 water fraction, min, max = 0.070260909 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209199e-07, Final residual = 1.6730023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.007323e-09, Final residual = 9.9434959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.52 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.075000771 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439117 -> dtInletScale=574.76127 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=574.76127 -> dtScale=1.0001577 deltaT = 1.6813341 Time = 4158.94 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 = 0.075015829 0 0.32678623 water fraction, min, max = 0.07026273 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014008 0 0.32677893 water fraction, min, max = 0.07026455 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015829 0 0.32678623 water fraction, min, max = 0.070262727 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501401 0 0.32677893 water fraction, min, max = 0.070264548 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6132e-06, Final residual = 1.3226386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574626e-09, Final residual = 9.1308808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501583 0 0.32678623 water fraction, min, max = 0.070262729 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014009 0 0.32677894 water fraction, min, max = 0.070264551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501583 0 0.32678623 water fraction, min, max = 0.070262729 2.0265403e-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 = 0.075014009 0 0.32677894 water fraction, min, max = 0.070264551 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195781e-07, Final residual = 1.6631656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307993e-09, Final residual = 1.0029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.77 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.074994963 max: 0.59983559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439117 -> dtInletScale=574.76127 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=574.76127 -> dtScale=1.0002741 deltaT = 1.681611 Time = 4160.62 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 = 0.075012187 0 0.32677164 water fraction, min, max = 0.070266372 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075010367 0 0.32676435 water fraction, min, max = 0.070268191 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012188 0 0.32677164 water fraction, min, max = 0.070266369 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075010368 0 0.32676435 water fraction, min, max = 0.070268189 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104487e-06, Final residual = 1.3213362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365613e-09, Final residual = 8.8105773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012188 0 0.32677165 water fraction, min, max = 0.070266371 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075010368 0 0.32676435 water fraction, min, max = 0.070268192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012188 0 0.32677165 water fraction, min, max = 0.070266371 2.0265403e-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 = 0.075010368 0 0.32676435 water fraction, min, max = 0.070268192 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206842e-07, Final residual = 1.6552036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408764e-09, Final residual = 9.9976516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.1 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.075001509 max: 0.59986461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010440836 -> dtInletScale=574.66662 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=574.66662 -> dtScale=1.0002257 deltaT = 1.6818881 Time = 4162.3 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 = 0.075008547 0 0.32675706 water fraction, min, max = 0.070270012 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006727 0 0.32674977 water fraction, min, max = 0.070271831 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008547 0 0.32675706 water fraction, min, max = 0.070270009 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006729 0 0.32674977 water fraction, min, max = 0.070271829 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080558e-06, Final residual = 1.3197088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9621886e-09, Final residual = 9.3675715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008548 0 0.32675706 water fraction, min, max = 0.070270011 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075006728 0 0.32674977 water fraction, min, max = 0.070271832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008548 0 0.32675706 water fraction, min, max = 0.070270011 2.0265403e-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 = 0.075006728 0 0.32674977 water fraction, min, max = 0.070271832 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180815e-07, Final residual = 1.6537929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062923e-09, Final residual = 9.9549745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.37 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.075008063 max: 0.5998937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442557 -> dtInletScale=574.57194 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=574.57194 -> dtScale=1.0001772 deltaT = 1.6821653 Time = 4163.99 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 = 0.075004907 0 0.32674248 water fraction, min, max = 0.070273651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075003088 0 0.32673519 water fraction, min, max = 0.07027547 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004908 0 0.32674248 water fraction, min, max = 0.070273649 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500309 0 0.32673519 water fraction, min, max = 0.070275468 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055905e-06, Final residual = 1.3183132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137689e-09, Final residual = 4.797482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004908 0 0.32674248 water fraction, min, max = 0.070273651 2.0265403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075003089 0 0.3267352 water fraction, min, max = 0.070275471 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004908 0 0.32674248 water fraction, min, max = 0.070273651 2.0265403e-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 = 0.075003089 0 0.3267352 water fraction, min, max = 0.070275471 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176718e-07, Final residual = 1.7186451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412374e-09, Final residual = 9.7209541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.68 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.075014623 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010444278 -> dtInletScale=574.47726 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=574.47726 -> dtScale=1.0001286 deltaT = 1.6821653 Time = 4165.67 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 = 0.075001269 0 0.32672791 water fraction, min, max = 0.07027729 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999451 0 0.32672062 water fraction, min, max = 0.070279107 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500127 0 0.32672791 water fraction, min, max = 0.070277287 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999452 0 0.32672062 water fraction, min, max = 0.070279105 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017962e-06, Final residual = 1.3168516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509571e-09, Final residual = 9.0238227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500127 0 0.32672791 water fraction, min, max = 0.070277289 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999452 0 0.32672063 water fraction, min, max = 0.070279108 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500127 0 0.32672791 water fraction, min, max = 0.070277289 2.0265404e-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 = 0.074999452 0 0.32672063 water fraction, min, max = 0.070279108 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174165e-07, Final residual = 1.6929477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926999e-09, Final residual = 1.0093153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.91 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.075008823 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010444278 -> dtInletScale=574.47726 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=574.47726 -> dtScale=1.0002448 deltaT = 1.6824427 Time = 4167.35 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 = 0.074997633 0 0.32671334 water fraction, min, max = 0.070280926 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995814 0 0.32670606 water fraction, min, max = 0.070282743 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997633 0 0.32671334 water fraction, min, max = 0.070280923 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995816 0 0.32670606 water fraction, min, max = 0.070282741 2.0265404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5991297e-06, Final residual = 1.3156109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687541e-09, Final residual = 8.3642456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997634 0 0.32671335 water fraction, min, max = 0.070280925 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995816 0 0.32670606 water fraction, min, max = 0.070282744 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997634 0 0.32671335 water fraction, min, max = 0.070280925 2.0265405e-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 = 0.074995816 0 0.32670606 water fraction, min, max = 0.070282744 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165794e-07, Final residual = 1.8556445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.032908e-09, Final residual = 9.0405434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.14 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.075015394 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010446 -> dtInletScale=574.38254 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=574.38254 -> dtScale=1.0001959 deltaT = 1.6827202 Time = 4169.03 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 = 0.074993997 0 0.32669878 water fraction, min, max = 0.070284562 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992179 0 0.3266915 water fraction, min, max = 0.070286378 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993997 0 0.32669878 water fraction, min, max = 0.070284559 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992181 0 0.3266915 water fraction, min, max = 0.070286376 2.0265405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961455e-06, Final residual = 1.3143848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264973e-09, Final residual = 8.0457691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993998 0 0.32669878 water fraction, min, max = 0.070284561 2.0265406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992181 0 0.3266915 water fraction, min, max = 0.070286379 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993998 0 0.32669878 water fraction, min, max = 0.070284561 2.0265406e-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 = 0.074992181 0 0.3266915 water fraction, min, max = 0.070286379 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154222e-07, Final residual = 1.6257469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969828e-09, Final residual = 9.9011694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.37 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.075021974 max: 0.59991182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447723 -> dtInletScale=574.2878 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=574.2878 -> dtScale=1.000147 deltaT = 1.6827202 Time = 4170.72 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 = 0.074990363 0 0.32668422 water fraction, min, max = 0.070288196 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988546 0 0.32667695 water fraction, min, max = 0.070290011 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990363 0 0.32668423 water fraction, min, max = 0.070288193 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988548 0 0.32667695 water fraction, min, max = 0.07029001 2.0265407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925557e-06, Final residual = 1.3129691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584655e-09, Final residual = 6.0824691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990364 0 0.32668423 water fraction, min, max = 0.070288195 2.0265408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988548 0 0.32667695 water fraction, min, max = 0.070290012 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990364 0 0.32668423 water fraction, min, max = 0.070288195 2.0265408e-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 = 0.074988548 0 0.32667695 water fraction, min, max = 0.070290012 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142056e-07, Final residual = 1.673663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215964e-09, Final residual = 9.892797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.6 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.075016182 max: 0.59984227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447723 -> dtInletScale=574.2878 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=574.2878 -> dtScale=1.000263 deltaT = 1.682998 Time = 4172.4 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 = 0.074986731 0 0.32666968 water fraction, min, max = 0.070291828 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984914 0 0.3266624 water fraction, min, max = 0.070293644 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986731 0 0.32666968 water fraction, min, max = 0.070291826 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984916 0 0.3266624 water fraction, min, max = 0.070293642 2.0265409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896607e-06, Final residual = 1.3117751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361373e-09, Final residual = 6.5676846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986731 0 0.32666968 water fraction, min, max = 0.070291828 2.026541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984916 0 0.3266624 water fraction, min, max = 0.070293645 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986731 0 0.32666968 water fraction, min, max = 0.070291828 2.026541e-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 = 0.074984916 0 0.3266624 water fraction, min, max = 0.070293645 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139282e-07, Final residual = 1.8450245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912277e-09, Final residual = 9.1750035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.82 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.075022771 max: 0.59987174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449448 -> dtInletScale=574.19303 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=574.19303 -> dtScale=1.0002138 deltaT = 1.6832758 Time = 4174.08 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 = 0.074983099 0 0.32665513 water fraction, min, max = 0.07029546 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981283 0 0.32664786 water fraction, min, max = 0.070297275 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983099 0 0.32665513 water fraction, min, max = 0.070295457 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981285 0 0.32664786 water fraction, min, max = 0.070297273 2.0265411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867115e-06, Final residual = 1.3105176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950657e-09, Final residual = 8.9588805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749831 0 0.32665513 water fraction, min, max = 0.070295459 2.0265412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981285 0 0.32664786 water fraction, min, max = 0.070297276 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749831 0 0.32665513 water fraction, min, max = 0.070295459 2.0265412e-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 = 0.074981285 0 0.32664786 water fraction, min, max = 0.070297276 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141472e-07, Final residual = 1.94815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590116e-09, Final residual = 8.7876358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.05 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.075029369 max: 0.59990129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451173 -> dtInletScale=574.09825 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=574.09825 -> dtScale=1.0001645 deltaT = 1.6835538 Time = 4175.77 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 = 0.074979468 0 0.32664059 water fraction, min, max = 0.070299091 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977653 0 0.32663332 water fraction, min, max = 0.070300905 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074979469 0 0.32664059 water fraction, min, max = 0.070299088 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977655 0 0.32663332 water fraction, min, max = 0.070300903 2.0265413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838812e-06, Final residual = 1.3092858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.863944e-09, Final residual = 3.1209379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074979469 0 0.32664059 water fraction, min, max = 0.07029909 2.0265415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977655 0 0.32663332 water fraction, min, max = 0.070300906 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074979469 0 0.32664059 water fraction, min, max = 0.07029909 2.0265415e-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 = 0.074977655 0 0.32663332 water fraction, min, max = 0.070300905 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107107e-07, Final residual = 1.6709444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610371e-09, Final residual = 1.0087396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.29 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.075035973 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452899 -> dtInletScale=574.00345 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=574.00345 -> dtScale=1.0001152 deltaT = 1.6835538 Time = 4177.45 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 = 0.074975839 0 0.32662606 water fraction, min, max = 0.07030272 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974025 0 0.32661879 water fraction, min, max = 0.070304533 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074975839 0 0.32662606 water fraction, min, max = 0.070302717 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974027 0 0.32661879 water fraction, min, max = 0.070304531 2.0265416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802865e-06, Final residual = 1.3079008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984167e-09, Final residual = 8.2984528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07497584 0 0.32662606 water fraction, min, max = 0.070302719 2.0265418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974026 0 0.32661879 water fraction, min, max = 0.070304534 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07497584 0 0.32662606 water fraction, min, max = 0.070302719 2.0265418e-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 = 0.074974026 0 0.32661879 water fraction, min, max = 0.070304534 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130311e-07, Final residual = 1.6936203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637823e-09, Final residual = 9.6838395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.51 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.075030189 max: 0.59986151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452899 -> dtInletScale=574.00345 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=574.00345 -> dtScale=1.0002309 deltaT = 1.683832 Time = 4179.13 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 = 0.074972212 0 0.32661153 water fraction, min, max = 0.070306347 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970398 0 0.32660426 water fraction, min, max = 0.07030816 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972212 0 0.32661153 water fraction, min, max = 0.070306345 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749704 0 0.32660426 water fraction, min, max = 0.070308158 2.026542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.577623e-06, Final residual = 1.3067452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608648e-09, Final residual = 9.9331779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972212 0 0.32661153 water fraction, min, max = 0.070306346 2.0265421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970399 0 0.32660427 water fraction, min, max = 0.070308161 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972212 0 0.32661153 water fraction, min, max = 0.070306346 2.0265421e-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 = 0.074970399 0 0.32660427 water fraction, min, max = 0.070308161 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132013e-07, Final residual = 1.8484456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993371e-09, Final residual = 9.2547449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.8 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.075036804 max: 0.59989125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010454626 -> dtInletScale=573.90862 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=573.90862 -> dtScale=1.0001813 deltaT = 1.6841103 Time = 4180.82 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 = 0.074968585 0 0.326597 water fraction, min, max = 0.070309974 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966772 0 0.32658974 water fraction, min, max = 0.070311786 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968585 0 0.326597 water fraction, min, max = 0.070309971 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966774 0 0.32658974 water fraction, min, max = 0.070311784 2.0265423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746518e-06, Final residual = 1.3055773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454538e-09, Final residual = 5.4283405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968586 0 0.32659701 water fraction, min, max = 0.070309973 2.0265425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966773 0 0.32658974 water fraction, min, max = 0.070311787 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968586 0 0.32659701 water fraction, min, max = 0.070309973 2.0265425e-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 = 0.074966773 0 0.32658974 water fraction, min, max = 0.070311787 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.310895e-07, Final residual = 1.8121352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976428e-09, Final residual = 9.1638799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.12 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.075043427 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456354 -> dtInletScale=573.81378 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=573.81378 -> dtScale=1.0001316 deltaT = 1.6841103 Time = 4182.5 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 = 0.07496496 0 0.32658248 water fraction, min, max = 0.070313599 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963147 0 0.32657522 water fraction, min, max = 0.07031541 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496496 0 0.32658249 water fraction, min, max = 0.070313596 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963149 0 0.32657523 water fraction, min, max = 0.070315408 2.0265427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712239e-06, Final residual = 1.3041917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855118e-09, Final residual = 7.7759749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964961 0 0.32658249 water fraction, min, max = 0.070313598 2.0265429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963149 0 0.32657523 water fraction, min, max = 0.070315411 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964961 0 0.32658249 water fraction, min, max = 0.070313598 2.0265429e-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 = 0.074963149 0 0.32657523 water fraction, min, max = 0.070315411 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096895e-07, Final residual = 1.911516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749026e-09, Final residual = 8.7354039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.37 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.07503765 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456354 -> dtInletScale=573.81378 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=573.81378 -> dtScale=1.0002471 deltaT = 1.6843888 Time = 4184.19 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 = 0.074961336 0 0.32656797 water fraction, min, max = 0.070317223 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959524 0 0.32656072 water fraction, min, max = 0.070319034 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961336 0 0.32656797 water fraction, min, max = 0.07031722 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959526 0 0.32656072 water fraction, min, max = 0.070319032 2.0265431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684314e-06, Final residual = 1.3030549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9831559e-09, Final residual = 5.5873515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961337 0 0.32656798 water fraction, min, max = 0.070317222 2.0265434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959526 0 0.32656072 water fraction, min, max = 0.070319035 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961337 0 0.32656798 water fraction, min, max = 0.070317222 2.0265434e-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 = 0.074959526 0 0.32656072 water fraction, min, max = 0.070319035 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094889e-07, Final residual = 1.7795928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773032e-09, Final residual = 9.55623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.59 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.075044285 max: 0.59988173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010458083 -> dtInletScale=573.7189 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=573.7189 -> dtScale=1.0001972 deltaT = 1.6846675 Time = 4185.87 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 = 0.074957713 0 0.32655347 water fraction, min, max = 0.070320846 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955902 0 0.32654621 water fraction, min, max = 0.070322656 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957713 0 0.32655347 water fraction, min, max = 0.070320843 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955904 0 0.32654621 water fraction, min, max = 0.070322654 2.0265436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657189e-06, Final residual = 1.3018799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446624e-09, Final residual = 8.9846456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957714 0 0.32655347 water fraction, min, max = 0.070320845 2.0265438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955903 0 0.32654622 water fraction, min, max = 0.070322657 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957714 0 0.32655347 water fraction, min, max = 0.070320845 2.0265438e-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 = 0.074955904 0 0.32654622 water fraction, min, max = 0.070322657 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087218e-07, Final residual = 1.7729048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931464e-09, Final residual = 9.7062893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.8 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.075050925 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459813 -> dtInletScale=573.62401 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=573.62401 -> dtScale=1.0001471 deltaT = 1.6846675 Time = 4187.55 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 = 0.074954092 0 0.32653896 water fraction, min, max = 0.070324467 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952281 0 0.32653171 water fraction, min, max = 0.070326276 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954092 0 0.32653896 water fraction, min, max = 0.070324464 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952283 0 0.32653171 water fraction, min, max = 0.070326274 2.0265441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.562076e-06, Final residual = 1.3004776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308728e-09, Final residual = 8.4171235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954093 0 0.32653897 water fraction, min, max = 0.070324466 2.0265444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952283 0 0.32653172 water fraction, min, max = 0.070326277 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954093 0 0.32653897 water fraction, min, max = 0.070324466 2.0265444e-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 = 0.074952283 0 0.32653172 water fraction, min, max = 0.070326277 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084272e-07, Final residual = 1.7346377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663845e-09, Final residual = 9.4324507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.075045156 max: 0.59984258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459813 -> dtInletScale=573.62401 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=573.62401 -> dtScale=1.0002624 deltaT = 1.6849463 Time = 4189.24 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 = 0.074950472 0 0.32652447 water fraction, min, max = 0.070328087 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948662 0 0.32651722 water fraction, min, max = 0.070329896 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950472 0 0.32652447 water fraction, min, max = 0.070328084 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948664 0 0.32651722 water fraction, min, max = 0.070329894 2.0265446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592912e-06, Final residual = 1.2993047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116447e-09, Final residual = 7.9012043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950473 0 0.32652447 water fraction, min, max = 0.070328086 2.0265449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948664 0 0.32651722 water fraction, min, max = 0.070329897 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950473 0 0.32652447 water fraction, min, max = 0.070328086 2.0265449e-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 = 0.074948664 0 0.32651722 water fraction, min, max = 0.070329897 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077519e-07, Final residual = 1.6720417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644205e-09, Final residual = 9.5197844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.19 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.075051808 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461544 -> dtInletScale=573.52908 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=573.52908 -> dtScale=1.0002122 deltaT = 1.6852253 Time = 4190.92 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 = 0.074946853 0 0.32650998 water fraction, min, max = 0.070331706 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945044 0 0.32650273 water fraction, min, max = 0.070333514 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946853 0 0.32650998 water fraction, min, max = 0.070331703 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945046 0 0.32650273 water fraction, min, max = 0.070333512 2.0265452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565701e-06, Final residual = 1.2981412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308841e-09, Final residual = 6.7957242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946854 0 0.32650998 water fraction, min, max = 0.070331705 2.0265455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945045 0 0.32650274 water fraction, min, max = 0.070333515 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946854 0 0.32650998 water fraction, min, max = 0.070331705 2.0265455e-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 = 0.074945045 0 0.32650274 water fraction, min, max = 0.070333515 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059291e-07, Final residual = 1.6761899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129398e-09, Final residual = 9.8712267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.38 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.075058467 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463276 -> dtInletScale=573.43414 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=573.43414 -> dtScale=1.0001618 deltaT = 1.6852253 Time = 4192.61 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 = 0.074943236 0 0.32649549 water fraction, min, max = 0.070335323 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941427 0 0.32648825 water fraction, min, max = 0.070337131 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943236 0 0.32649549 water fraction, min, max = 0.07033532 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941429 0 0.32648825 water fraction, min, max = 0.070337129 2.0265458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530258e-06, Final residual = 1.2968288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819903e-09, Final residual = 8.226426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943237 0 0.32649549 water fraction, min, max = 0.070335322 2.0265461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941429 0 0.32648825 water fraction, min, max = 0.070337132 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943237 0 0.32649549 water fraction, min, max = 0.070335322 2.0265461e-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 = 0.074941429 0 0.32648825 water fraction, min, max = 0.070337131 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058752e-07, Final residual = 1.6787201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583599e-09, Final residual = 9.5201609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.57 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.075052703 max: 0.59983387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463276 -> dtInletScale=573.43414 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=573.43414 -> dtScale=1.000277 deltaT = 1.6855044 Time = 4194.3 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 = 0.07493962 0 0.32648101 water fraction, min, max = 0.070338939 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937812 0 0.32647377 water fraction, min, max = 0.070340746 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493962 0 0.32648101 water fraction, min, max = 0.070338937 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937814 0 0.32647377 water fraction, min, max = 0.070340744 2.0265464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501931e-06, Final residual = 1.2956378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263105e-09, Final residual = 3.3923782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074939621 0 0.32648102 water fraction, min, max = 0.070338938 2.0265468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937813 0 0.32647378 water fraction, min, max = 0.070340747 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074939621 0 0.32648102 water fraction, min, max = 0.070338938 2.0265468e-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 = 0.074937813 0 0.32647378 water fraction, min, max = 0.070340747 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026471e-07, Final residual = 1.7342562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027773e-09, Final residual = 9.5114719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.76 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.075059375 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0.001046501 -> dtInletScale=573.33917 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=573.33917 -> dtScale=1.0002264 deltaT = 1.6857837 Time = 4195.98 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 = 0.074936005 0 0.32646654 water fraction, min, max = 0.070342554 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934197 0 0.3264593 water fraction, min, max = 0.07034436 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936005 0 0.32646654 water fraction, min, max = 0.070342552 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934199 0 0.3264593 water fraction, min, max = 0.070344359 2.0265471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474766e-06, Final residual = 1.2945607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470261e-09, Final residual = 8.4641374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936006 0 0.32646654 water fraction, min, max = 0.070342553 2.0265475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934199 0 0.3264593 water fraction, min, max = 0.070344361 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936006 0 0.32646654 water fraction, min, max = 0.070342553 2.0265475e-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 = 0.074934199 0 0.3264593 water fraction, min, max = 0.070344361 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074872e-07, Final residual = 1.6655395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305719e-09, Final residual = 9.8615796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.96 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.075066052 max: 0.59989462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010466744 -> dtInletScale=573.24419 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=573.24419 -> dtScale=1.0001757 deltaT = 1.6860631 Time = 4197.67 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 = 0.074932391 0 0.32645207 water fraction, min, max = 0.070346168 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930584 0 0.32644483 water fraction, min, max = 0.070347974 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074932391 0 0.32645207 water fraction, min, max = 0.070346165 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930586 0 0.32644483 water fraction, min, max = 0.070347972 2.0265478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5447952e-06, Final residual = 1.2935978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286966e-09, Final residual = 3.7001465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074932392 0 0.32645207 water fraction, min, max = 0.070346167 2.0265482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930585 0 0.32644484 water fraction, min, max = 0.070347975 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074932392 0 0.32645207 water fraction, min, max = 0.070346167 2.0265482e-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 = 0.074930585 0 0.32644484 water fraction, min, max = 0.070347975 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027416e-07, Final residual = 1.7654205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849741e-09, Final residual = 9.604985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.15 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.075072737 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468479 -> dtInletScale=573.14918 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=573.14918 -> dtScale=1.0001249 deltaT = 1.6860631 Time = 4199.35 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 = 0.074928778 0 0.3264376 water fraction, min, max = 0.070349781 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926972 0 0.32643037 water fraction, min, max = 0.070351586 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928778 0 0.3264376 water fraction, min, max = 0.070349778 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926974 0 0.32643037 water fraction, min, max = 0.070351584 2.0265486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412561e-06, Final residual = 1.2922477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398574e-09, Final residual = 8.6226492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928779 0 0.32643761 water fraction, min, max = 0.07034978 2.0265489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926974 0 0.32643037 water fraction, min, max = 0.070351587 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928779 0 0.32643761 water fraction, min, max = 0.07034978 2.0265489e-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 = 0.074926974 0 0.32643037 water fraction, min, max = 0.070351586 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050824e-07, Final residual = 1.8595538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.082388e-09, Final residual = 9.144172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.38 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.075066981 max: 0.59985617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468479 -> dtInletScale=573.14918 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=573.14918 -> dtScale=1.0002398 deltaT = 1.6863427 Time = 4201.04 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 = 0.074925167 0 0.32642314 water fraction, min, max = 0.070353392 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923362 0 0.32641591 water fraction, min, max = 0.070355196 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925167 0 0.32642314 water fraction, min, max = 0.070353389 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923363 0 0.32641591 water fraction, min, max = 0.070355194 2.0265493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386605e-06, Final residual = 1.2911702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.870938e-09, Final residual = 9.3825631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925168 0 0.32642315 water fraction, min, max = 0.070353391 2.0265497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923363 0 0.32641592 water fraction, min, max = 0.070355197 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074925168 0 0.32642315 water fraction, min, max = 0.070353391 2.0265497e-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 = 0.074923363 0 0.32641592 water fraction, min, max = 0.070355197 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034161e-07, Final residual = 1.6327834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979482e-09, Final residual = 1.0060159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.66 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.075073678 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010470215 -> dtInletScale=573.05415 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=573.05415 -> dtScale=1.0001887 deltaT = 1.6866225 Time = 4202.73 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 = 0.074921557 0 0.32640869 water fraction, min, max = 0.070357002 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919752 0 0.32640146 water fraction, min, max = 0.070358806 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921557 0 0.32640869 water fraction, min, max = 0.070356999 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919754 0 0.32640146 water fraction, min, max = 0.070358804 2.0265501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5358877e-06, Final residual = 1.2901198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318496e-09, Final residual = 8.9618147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921558 0 0.32640869 water fraction, min, max = 0.070357001 2.0265506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919754 0 0.32640147 water fraction, min, max = 0.070358807 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921558 0 0.32640869 water fraction, min, max = 0.070357001 2.0265506e-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 = 0.074919754 0 0.32640147 water fraction, min, max = 0.070358807 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025415e-07, Final residual = 1.7030354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749999e-09, Final residual = 9.8019428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.93 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.075080381 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471952 -> dtInletScale=572.9591 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=572.9591 -> dtScale=1.0001376 deltaT = 1.6866225 Time = 4204.41 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 = 0.074917948 0 0.32639424 water fraction, min, max = 0.070360611 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916144 0 0.32638702 water fraction, min, max = 0.070362413 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917949 0 0.32639424 water fraction, min, max = 0.070360608 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916146 0 0.32638702 water fraction, min, max = 0.070362412 2.026551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322663e-06, Final residual = 1.2888419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.812062e-09, Final residual = 8.5332938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917949 0 0.32639425 water fraction, min, max = 0.07036061 2.0265514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916146 0 0.32638702 water fraction, min, max = 0.070362415 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917949 0 0.32639425 water fraction, min, max = 0.07036061 2.0265514e-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 = 0.074916146 0 0.32638702 water fraction, min, max = 0.070362414 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008096e-07, Final residual = 1.6900002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142672e-09, Final residual = 9.6610407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.15 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.075074633 max: 0.59984866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471952 -> dtInletScale=572.9591 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=572.9591 -> dtScale=1.0002523 deltaT = 1.6869024 Time = 4206.1 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 = 0.074914341 0 0.3263798 water fraction, min, max = 0.070364218 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912537 0 0.32637258 water fraction, min, max = 0.07036602 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914341 0 0.3263798 water fraction, min, max = 0.070364215 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912539 0 0.32637258 water fraction, min, max = 0.070366018 2.0265519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5297066e-06, Final residual = 1.2877408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848933e-09, Final residual = 8.5287347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914342 0 0.3263798 water fraction, min, max = 0.070364217 2.0265523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912539 0 0.32637258 water fraction, min, max = 0.070366021 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914342 0 0.3263798 water fraction, min, max = 0.070364217 2.0265523e-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 = 0.074912539 0 0.32637258 water fraction, min, max = 0.070366021 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016691e-07, Final residual = 1.7224005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754349e-09, Final residual = 9.9333888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.36 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.075081347 max: 0.59987945 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047369 -> dtInletScale=572.86402 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=572.86402 -> dtScale=1.000201 deltaT = 1.6871825 Time = 4207.79 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 = 0.074910735 0 0.32636536 water fraction, min, max = 0.070367824 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908932 0 0.32635814 water fraction, min, max = 0.070369626 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910735 0 0.32636536 water fraction, min, max = 0.070367821 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908934 0 0.32635814 water fraction, min, max = 0.070369624 2.0265528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270501e-06, Final residual = 1.2866377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083556e-09, Final residual = 6.0860565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910736 0 0.32636537 water fraction, min, max = 0.070367823 2.0265533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908933 0 0.32635815 water fraction, min, max = 0.070369627 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910736 0 0.32636537 water fraction, min, max = 0.070367823 2.0265533e-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 = 0.074908933 0 0.32635815 water fraction, min, max = 0.070369627 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992994e-07, Final residual = 1.6934397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362678e-09, Final residual = 9.6649672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.56 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.075088068 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475429 -> dtInletScale=572.76892 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=572.76892 -> dtScale=1.0001495 deltaT = 1.6871825 Time = 4209.47 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 = 0.07490713 0 0.32635093 water fraction, min, max = 0.070371429 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074905328 0 0.32634371 water fraction, min, max = 0.07037323 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490713 0 0.32635093 water fraction, min, max = 0.070371426 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490533 0 0.32634371 water fraction, min, max = 0.070373228 2.0265537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235362e-06, Final residual = 1.2852921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.897486e-09, Final residual = 3.7408846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907131 0 0.32635093 water fraction, min, max = 0.070371428 2.0265542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074905329 0 0.32634372 water fraction, min, max = 0.070373231 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907131 0 0.32635093 water fraction, min, max = 0.070371428 2.0265542e-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 = 0.074905329 0 0.32634372 water fraction, min, max = 0.070373231 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983832e-07, Final residual = 1.6857584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908747e-09, Final residual = 9.5722286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.81 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.075082327 max: 0.59984164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475429 -> dtInletScale=572.76892 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=572.76892 -> dtScale=1.000264 deltaT = 1.6874628 Time = 4211.16 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 = 0.074903527 0 0.3263365 water fraction, min, max = 0.070375032 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901725 0 0.32632929 water fraction, min, max = 0.070376833 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903527 0 0.3263365 water fraction, min, max = 0.07037503 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901727 0 0.32632929 water fraction, min, max = 0.070376831 2.0265547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.520774e-06, Final residual = 1.2842514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969438e-09, Final residual = 8.0590851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903527 0 0.32633651 water fraction, min, max = 0.070375032 2.0265552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901726 0 0.32632929 water fraction, min, max = 0.070376834 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903527 0 0.32633651 water fraction, min, max = 0.070375032 2.0265552e-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 = 0.074901726 0 0.32632929 water fraction, min, max = 0.070376834 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988947e-07, Final residual = 1.6392747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468147e-09, Final residual = 9.8681681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.14 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.075089061 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010477169 -> dtInletScale=572.67379 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=572.67379 -> dtScale=1.0002123 deltaT = 1.6877432 Time = 4212.85 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 = 0.074899924 0 0.32632208 water fraction, min, max = 0.070378635 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898123 0 0.32631487 water fraction, min, max = 0.070380435 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899924 0 0.32632208 water fraction, min, max = 0.070378632 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898125 0 0.32631487 water fraction, min, max = 0.070380433 2.0265557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182771e-06, Final residual = 1.2832098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.954745e-09, Final residual = 8.7483276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899925 0 0.32632209 water fraction, min, max = 0.070378634 2.0265563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898124 0 0.32631487 water fraction, min, max = 0.070380436 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899925 0 0.32632209 water fraction, min, max = 0.070378634 2.0265563e-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 = 0.074898124 0 0.32631487 water fraction, min, max = 0.070380436 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991306e-07, Final residual = 1.7216479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649547e-09, Final residual = 9.8158077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.42 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.0750958 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047891 -> dtInletScale=572.57865 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=572.57865 -> dtScale=1.0001605 deltaT = 1.6877432 Time = 4214.54 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 = 0.074896323 0 0.32630767 water fraction, min, max = 0.070382236 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894523 0 0.32630046 water fraction, min, max = 0.070384035 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896323 0 0.32630767 water fraction, min, max = 0.070382233 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894525 0 0.32630046 water fraction, min, max = 0.070384033 2.0265568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147216e-06, Final residual = 1.2819067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557279e-09, Final residual = 8.5886816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896324 0 0.32630767 water fraction, min, max = 0.070382235 2.0265573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894524 0 0.32630046 water fraction, min, max = 0.070384036 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896324 0 0.32630767 water fraction, min, max = 0.070382235 2.0265573e-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 = 0.074894524 0 0.32630046 water fraction, min, max = 0.070384036 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977315e-07, Final residual = 1.7053808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820955e-09, Final residual = 9.5088715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.64 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.075090065 max: 0.59983512 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047891 -> dtInletScale=572.57865 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=572.57865 -> dtScale=1.0002749 deltaT = 1.6880238 Time = 4216.23 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 = 0.074892723 0 0.32629326 water fraction, min, max = 0.070385836 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890923 0 0.32628605 water fraction, min, max = 0.070387634 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892723 0 0.32629326 water fraction, min, max = 0.070385833 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890925 0 0.32628605 water fraction, min, max = 0.070387632 2.0265579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512101e-06, Final residual = 1.2811234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972738e-09, Final residual = 4.3028037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892724 0 0.32629326 water fraction, min, max = 0.070385835 2.0265584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890925 0 0.32628605 water fraction, min, max = 0.070387635 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892724 0 0.32629326 water fraction, min, max = 0.070385835 2.0265584e-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 = 0.074890925 0 0.32628605 water fraction, min, max = 0.070387635 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954366e-07, Final residual = 1.6211103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144404e-09, Final residual = 9.9300499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.87 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.075096817 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480652 -> dtInletScale=572.48347 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=572.48347 -> dtScale=1.0002229 deltaT = 1.6883045 Time = 4217.91 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 = 0.074889125 0 0.32627885 water fraction, min, max = 0.070389434 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074887325 0 0.32627165 water fraction, min, max = 0.070391232 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889125 0 0.32627885 water fraction, min, max = 0.070389431 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074887327 0 0.32627165 water fraction, min, max = 0.07039123 2.026559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102347e-06, Final residual = 1.2863164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.917716e-09, Final residual = 6.4973842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889126 0 0.32627885 water fraction, min, max = 0.070389433 2.0265596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074887327 0 0.32627165 water fraction, min, max = 0.070391233 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889126 0 0.32627885 water fraction, min, max = 0.070389433 2.0265596e-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 = 0.074887327 0 0.32627165 water fraction, min, max = 0.070391233 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296404e-07, Final residual = 1.7710139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98587e-09, Final residual = 9.2848352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.09 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.075103574 max: 0.59989755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010482395 -> dtInletScale=572.38828 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=572.38828 -> dtScale=1.0001708 deltaT = 1.6885854 Time = 4219.6 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 = 0.074885527 0 0.32626445 water fraction, min, max = 0.070393032 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883728 0 0.32625725 water fraction, min, max = 0.070394829 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885527 0 0.32626445 water fraction, min, max = 0.070393029 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488373 0 0.32625725 water fraction, min, max = 0.070394827 2.0265602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075707e-06, Final residual = 1.28515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448365e-09, Final residual = 8.487216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885528 0 0.32626445 water fraction, min, max = 0.070393031 2.0265608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488373 0 0.32625725 water fraction, min, max = 0.07039483 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885528 0 0.32626445 water fraction, min, max = 0.070393031 2.0265608e-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 = 0.07488373 0 0.32625725 water fraction, min, max = 0.07039483 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.295649e-07, Final residual = 1.7088029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757909e-09, Final residual = 9.8694513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.33 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.075110339 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010484139 -> dtInletScale=572.29307 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=572.29307 -> dtScale=1.0001186 deltaT = 1.6885854 Time = 4221.29 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 = 0.074881931 0 0.32625005 water fraction, min, max = 0.070396628 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880133 0 0.32624285 water fraction, min, max = 0.070398425 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881931 0 0.32625005 water fraction, min, max = 0.070396625 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880135 0 0.32624285 water fraction, min, max = 0.070398423 2.0265614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5040376e-06, Final residual = 1.2838005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868775e-09, Final residual = 3.1255739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881932 0 0.32625006 water fraction, min, max = 0.070396627 2.026562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880135 0 0.32624286 water fraction, min, max = 0.070398426 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881932 0 0.32625006 water fraction, min, max = 0.070396627 2.026562e-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 = 0.074880135 0 0.32624286 water fraction, min, max = 0.070398426 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.294322e-07, Final residual = 1.6321807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197274e-09, Final residual = 9.7523788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.56 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.075104613 max: 0.59986044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010484139 -> dtInletScale=572.29307 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=572.29307 -> dtScale=1.0002327 deltaT = 1.6888664 Time = 4222.98 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 = 0.074878336 0 0.32623566 water fraction, min, max = 0.070400223 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074876539 0 0.32622847 water fraction, min, max = 0.070402019 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074878336 0 0.32623566 water fraction, min, max = 0.07040022 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074876541 0 0.32622847 water fraction, min, max = 0.070402017 2.0265626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5014648e-06, Final residual = 1.2826024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602611e-09, Final residual = 8.3252439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074878337 0 0.32623567 water fraction, min, max = 0.070400222 2.0265632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487654 0 0.32622847 water fraction, min, max = 0.07040202 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074878337 0 0.32623567 water fraction, min, max = 0.070400222 2.0265632e-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 = 0.07487654 0 0.32622847 water fraction, min, max = 0.07040202 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.295144e-07, Final residual = 1.666423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932741e-09, Final residual = 9.6803055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.87 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.075111389 max: 0.59989188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485884 -> dtInletScale=572.19784 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=572.19784 -> dtScale=1.0001802 deltaT = 1.6891476 Time = 4224.67 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 = 0.074874742 0 0.32622128 water fraction, min, max = 0.070403817 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872946 0 0.32621408 water fraction, min, max = 0.070405612 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074874743 0 0.32622128 water fraction, min, max = 0.070403814 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872947 0 0.32621408 water fraction, min, max = 0.07040561 2.0265638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987716e-06, Final residual = 1.2814019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.845197e-09, Final residual = 9.2091505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074874743 0 0.32622128 water fraction, min, max = 0.070403816 2.0265645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872947 0 0.32621409 water fraction, min, max = 0.070405613 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074874743 0 0.32622128 water fraction, min, max = 0.070403816 2.0265645e-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 = 0.074872947 0 0.32621409 water fraction, min, max = 0.070405613 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939549e-07, Final residual = 1.7643585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049951e-09, Final residual = 9.8735875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.1 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.075118172 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.001048763 -> dtInletScale=572.10258 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=572.10258 -> dtScale=1.0001277 deltaT = 1.6891476 Time = 4226.36 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 = 0.07487115 0 0.3262069 water fraction, min, max = 0.070407409 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869354 0 0.32619971 water fraction, min, max = 0.070409204 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487115 0 0.3262069 water fraction, min, max = 0.070407406 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869356 0 0.32619971 water fraction, min, max = 0.070409202 2.0265651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952667e-06, Final residual = 1.2800297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.955663e-09, Final residual = 5.6597826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871151 0 0.3262069 water fraction, min, max = 0.070407408 2.0265658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869355 0 0.32619971 water fraction, min, max = 0.070409205 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871151 0 0.3262069 water fraction, min, max = 0.070407408 2.0265658e-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 = 0.074869356 0 0.32619971 water fraction, min, max = 0.070409205 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936378e-07, Final residual = 1.822361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127882e-09, Final residual = 9.041779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.32 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.075112452 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.001048763 -> dtInletScale=572.10258 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=572.10258 -> dtScale=1.0002416 deltaT = 1.689429 Time = 4228.05 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 = 0.074867559 0 0.32619253 water fraction, min, max = 0.070411 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865763 0 0.32618534 water fraction, min, max = 0.070412794 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867559 0 0.32619253 water fraction, min, max = 0.070410997 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865765 0 0.32618534 water fraction, min, max = 0.070412792 2.0265665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4926857e-06, Final residual = 1.2788143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587742e-09, Final residual = 3.1627943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486756 0 0.32619253 water fraction, min, max = 0.070410999 2.0265671e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865765 0 0.32618534 water fraction, min, max = 0.070412795 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486756 0 0.32619253 water fraction, min, max = 0.070410999 2.0265671e-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 = 0.074865765 0 0.32618534 water fraction, min, max = 0.070412795 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906947e-07, Final residual = 1.8278665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9402307e-09, Final residual = 8.7072904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.53 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.075119248 max: 0.59988671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489377 -> dtInletScale=572.00729 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=572.00729 -> dtScale=1.0001889 deltaT = 1.6897105 Time = 4229.74 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 = 0.074863969 0 0.32617816 water fraction, min, max = 0.07041459 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862174 0 0.32617097 water fraction, min, max = 0.070416384 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074863969 0 0.32617816 water fraction, min, max = 0.070414587 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862176 0 0.32617097 water fraction, min, max = 0.070416382 2.0265678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899909e-06, Final residual = 1.2776583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320989e-09, Final residual = 3.3111578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486397 0 0.32617816 water fraction, min, max = 0.070414589 2.0265685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862175 0 0.32617098 water fraction, min, max = 0.070416385 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486397 0 0.32617816 water fraction, min, max = 0.070414589 2.0265685e-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 = 0.074862176 0 0.32617098 water fraction, min, max = 0.070416385 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902845e-07, Final residual = 1.7209369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787196e-09, Final residual = 9.3522251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.73 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.075126049 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491125 -> dtInletScale=571.91199 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=571.91199 -> dtScale=1.000136 deltaT = 1.6897105 Time = 4231.43 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 = 0.07486038 0 0.32616379 water fraction, min, max = 0.070418179 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858586 0 0.32615661 water fraction, min, max = 0.070419971 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486038 0 0.32616379 water fraction, min, max = 0.070418176 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858588 0 0.32615661 water fraction, min, max = 0.07041997 2.0265692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865189e-06, Final residual = 1.2763234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.792425e-09, Final residual = 7.1793443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074860381 0 0.3261638 water fraction, min, max = 0.070418178 2.0265699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858588 0 0.32615662 water fraction, min, max = 0.070419973 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074860381 0 0.3261638 water fraction, min, max = 0.070418178 2.0265699e-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 = 0.074858588 0 0.32615662 water fraction, min, max = 0.070419972 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908531e-07, Final residual = 1.6454579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384726e-09, Final residual = 9.5441732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.96 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.075120336 max: 0.5998502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491125 -> dtInletScale=571.91199 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=571.91199 -> dtScale=1.0002497 deltaT = 1.6899922 Time = 4233.12 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 = 0.074856793 0 0.32614943 water fraction, min, max = 0.070421766 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074854999 0 0.32614225 water fraction, min, max = 0.070423558 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856793 0 0.32614943 water fraction, min, max = 0.070421763 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855001 0 0.32614225 water fraction, min, max = 0.070423556 2.0265706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841062e-06, Final residual = 1.2752078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163441e-09, Final residual = 4.8168481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856794 0 0.32614944 water fraction, min, max = 0.070421765 2.0265714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855001 0 0.32614226 water fraction, min, max = 0.070423559 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856794 0 0.32614944 water fraction, min, max = 0.070421765 2.0265714e-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 = 0.074855001 0 0.32614226 water fraction, min, max = 0.070423559 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889774e-07, Final residual = 1.7079335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.025146e-09, Final residual = 9.5109844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.14 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.075127149 max: 0.59988203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010492874 -> dtInletScale=571.81666 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=571.81666 -> dtScale=1.0001967 deltaT = 1.6902741 Time = 4234.81 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 = 0.074853207 0 0.32613508 water fraction, min, max = 0.070425352 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851414 0 0.3261279 water fraction, min, max = 0.070427144 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853207 0 0.32613508 water fraction, min, max = 0.070425349 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851416 0 0.3261279 water fraction, min, max = 0.070427142 2.0265721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813259e-06, Final residual = 1.27381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520036e-09, Final residual = 8.3246556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853208 0 0.32613508 water fraction, min, max = 0.070425351 2.0265729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851415 0 0.32612791 water fraction, min, max = 0.070427145 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853208 0 0.32613508 water fraction, min, max = 0.070425351 2.0265729e-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 = 0.074851415 0 0.32612791 water fraction, min, max = 0.070427145 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899165e-07, Final residual = 1.6593539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780298e-09, Final residual = 9.6296351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.36 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.075133969 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494624 -> dtInletScale=571.72131 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=571.72131 -> dtScale=1.0001435 deltaT = 1.6902741 Time = 4236.5 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 = 0.074849622 0 0.32612073 water fraction, min, max = 0.070428937 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484783 0 0.32611356 water fraction, min, max = 0.070430728 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849622 0 0.32612073 water fraction, min, max = 0.070428934 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847832 0 0.32611356 water fraction, min, max = 0.070430726 2.0265736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778623e-06, Final residual = 1.2725163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094726e-09, Final residual = 8.6570371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849623 0 0.32612074 water fraction, min, max = 0.070428936 2.0265744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847831 0 0.32611356 water fraction, min, max = 0.070430729 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849623 0 0.32612074 water fraction, min, max = 0.070428936 2.0265744e-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 = 0.074847831 0 0.32611356 water fraction, min, max = 0.070430729 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887992e-07, Final residual = 1.6055648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.952504e-09, Final residual = 9.8703487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.61 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.075128263 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494624 -> dtInletScale=571.72131 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=571.72131 -> dtScale=1.000257 deltaT = 1.6905561 Time = 4238.19 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 = 0.074846038 0 0.32610639 water fraction, min, max = 0.07043252 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844247 0 0.32609922 water fraction, min, max = 0.070434311 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846039 0 0.32610639 water fraction, min, max = 0.070432518 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844249 0 0.32609922 water fraction, min, max = 0.070434309 2.0265751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755466e-06, Final residual = 1.271389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464871e-09, Final residual = 8.169468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846039 0 0.32610639 water fraction, min, max = 0.07043252 2.0265759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844248 0 0.32609922 water fraction, min, max = 0.070434312 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846039 0 0.32610639 water fraction, min, max = 0.07043252 2.0265759e-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 = 0.074844248 0 0.32609922 water fraction, min, max = 0.070434312 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879825e-07, Final residual = 1.7772789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546318e-09, Final residual = 9.3676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.84 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.075135094 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496375 -> dtInletScale=571.62592 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=571.62592 -> dtScale=1.0002036 deltaT = 1.6908383 Time = 4239.88 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 = 0.074842456 0 0.32609205 water fraction, min, max = 0.070436103 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840665 0 0.32608488 water fraction, min, max = 0.070437893 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842456 0 0.32609205 water fraction, min, max = 0.0704361 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840667 0 0.32608488 water fraction, min, max = 0.070437891 2.0265767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.472812e-06, Final residual = 1.2703388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492931e-09, Final residual = 8.3858137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842457 0 0.32609206 water fraction, min, max = 0.070436102 2.0265775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840666 0 0.32608489 water fraction, min, max = 0.070437894 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842457 0 0.32609206 water fraction, min, max = 0.070436102 2.0265775e-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 = 0.074840666 0 0.32608489 water fraction, min, max = 0.070437894 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883029e-07, Final residual = 1.7644055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150226e-09, Final residual = 9.3892861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.05 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.075141933 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010498127 -> dtInletScale=571.53053 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=571.53053 -> dtScale=1.0001501 deltaT = 1.6908383 Time = 4241.57 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 = 0.074838875 0 0.32607772 water fraction, min, max = 0.070439684 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837084 0 0.32607055 water fraction, min, max = 0.070441473 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838875 0 0.32607772 water fraction, min, max = 0.070439681 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837086 0 0.32607056 water fraction, min, max = 0.070441471 2.0265783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696192e-06, Final residual = 1.2689838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.917611e-09, Final residual = 6.8836554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838876 0 0.32607773 water fraction, min, max = 0.070439683 2.0265791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837086 0 0.32607056 water fraction, min, max = 0.070441474 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838876 0 0.32607773 water fraction, min, max = 0.070439683 2.0265791e-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 = 0.074837086 0 0.32607056 water fraction, min, max = 0.070441474 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.286442e-07, Final residual = 1.6192936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993073e-09, Final residual = 9.4689116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.27 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.075136233 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010498127 -> dtInletScale=571.53053 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=571.53053 -> dtScale=1.0002635 deltaT = 1.6911207 Time = 4243.26 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 = 0.074835295 0 0.3260634 water fraction, min, max = 0.070443264 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833505 0 0.32605623 water fraction, min, max = 0.070445053 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835295 0 0.3260634 water fraction, min, max = 0.070443261 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833507 0 0.32605623 water fraction, min, max = 0.070445051 2.0265799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.466917e-06, Final residual = 1.2678465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689485e-09, Final residual = 5.6420579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835296 0 0.3260634 water fraction, min, max = 0.070443263 2.0265808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833507 0 0.32605624 water fraction, min, max = 0.070445054 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835296 0 0.3260634 water fraction, min, max = 0.070443263 2.0265808e-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 = 0.074833507 0 0.32605624 water fraction, min, max = 0.070445054 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859592e-07, Final residual = 1.7324769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878554e-09, Final residual = 9.8009774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.47 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.075143083 max: 0.59987418 fluxAdjustedLocalCo inlet-based: CoInlet=0.001049988 -> dtInletScale=571.4351 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=571.4351 -> dtScale=1.0002097 deltaT = 1.6914032 Time = 4244.95 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 = 0.074831716 0 0.32604907 water fraction, min, max = 0.070446843 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829927 0 0.32604191 water fraction, min, max = 0.070448631 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831716 0 0.32604907 water fraction, min, max = 0.07044684 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829929 0 0.32604191 water fraction, min, max = 0.070448629 2.0265816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645241e-06, Final residual = 1.266808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697357e-09, Final residual = 6.4937842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831717 0 0.32604908 water fraction, min, max = 0.070446842 2.0265825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829928 0 0.32604192 water fraction, min, max = 0.070448632 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831717 0 0.32604908 water fraction, min, max = 0.070446842 2.0265825e-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 = 0.074829928 0 0.32604192 water fraction, min, max = 0.070448632 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858617e-07, Final residual = 1.6385594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514116e-09, Final residual = 9.5006091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.7 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.075149939 max: 0.59990646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501634 -> dtInletScale=571.33965 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=571.33965 -> dtScale=1.0001559 deltaT = 1.6914032 Time = 4246.64 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 = 0.074828139 0 0.32603476 water fraction, min, max = 0.07045042 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482635 0 0.3260276 water fraction, min, max = 0.070452207 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828139 0 0.32603476 water fraction, min, max = 0.070450417 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826352 0 0.3260276 water fraction, min, max = 0.070452205 2.0265833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610888e-06, Final residual = 1.2654848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.822212e-09, Final residual = 8.874134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482814 0 0.32603476 water fraction, min, max = 0.070450419 2.0265842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826352 0 0.3260276 water fraction, min, max = 0.070452208 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482814 0 0.32603476 water fraction, min, max = 0.070450419 2.0265842e-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 = 0.074826352 0 0.3260276 water fraction, min, max = 0.070452208 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848245e-07, Final residual = 1.6246914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290335e-09, Final residual = 9.6711395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.02 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.075144246 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501634 -> dtInletScale=571.33965 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=571.33965 -> dtScale=1.0002691 deltaT = 1.6916859 Time = 4248.33 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 = 0.074824563 0 0.32602045 water fraction, min, max = 0.070453996 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822775 0 0.32601329 water fraction, min, max = 0.070455783 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824563 0 0.32602045 water fraction, min, max = 0.070453993 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822777 0 0.32601329 water fraction, min, max = 0.070455781 2.026585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587031e-06, Final residual = 1.2644125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927575e-09, Final residual = 6.800427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824564 0 0.32602045 water fraction, min, max = 0.070453995 2.0265859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822776 0 0.3260133 water fraction, min, max = 0.070455784 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824564 0 0.32602045 water fraction, min, max = 0.070453995 2.0265859e-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 = 0.074822776 0 0.3260133 water fraction, min, max = 0.070455784 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838652e-07, Final residual = 1.6111405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515596e-09, Final residual = 9.6894344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.25 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.075151115 max: 0.599871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010503389 -> dtInletScale=571.24417 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=571.24417 -> dtScale=1.000215 deltaT = 1.6919687 Time = 4250.03 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 = 0.074820988 0 0.32600614 water fraction, min, max = 0.070457571 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748192 0 0.32599899 water fraction, min, max = 0.070459357 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820988 0 0.32600614 water fraction, min, max = 0.070457568 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074819202 0 0.32599899 water fraction, min, max = 0.070459356 2.0265868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561271e-06, Final residual = 1.2633998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900391e-09, Final residual = 6.265487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820989 0 0.32600614 water fraction, min, max = 0.07045757 2.0265877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074819202 0 0.32599899 water fraction, min, max = 0.070459358 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820989 0 0.32600614 water fraction, min, max = 0.07045757 2.0265877e-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 = 0.074819202 0 0.32599899 water fraction, min, max = 0.070459358 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832748e-07, Final residual = 1.6909029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583392e-09, Final residual = 9.3459673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.48 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.075157989 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010505146 -> dtInletScale=571.14868 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=571.14868 -> dtScale=1.0001609 deltaT = 1.6919687 Time = 4251.72 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 = 0.074817414 0 0.32599184 water fraction, min, max = 0.070461145 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815627 0 0.32598469 water fraction, min, max = 0.07046293 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817414 0 0.32599184 water fraction, min, max = 0.070461142 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815629 0 0.32598469 water fraction, min, max = 0.070462928 2.0265886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527675e-06, Final residual = 1.2621058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112706e-09, Final residual = 7.747844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817415 0 0.32599184 water fraction, min, max = 0.070461144 2.0265895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815629 0 0.32598469 water fraction, min, max = 0.070462931 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817415 0 0.32599184 water fraction, min, max = 0.070461144 2.0265895e-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 = 0.074815629 0 0.32598469 water fraction, min, max = 0.070462931 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832947e-07, Final residual = 1.6948753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389476e-09, Final residual = 9.4359229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.73 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.075152303 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010505146 -> dtInletScale=571.14868 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=571.14868 -> dtScale=1.0002739 deltaT = 1.6922518 Time = 4253.41 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 = 0.074813842 0 0.32597755 water fraction, min, max = 0.070464717 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812056 0 0.3259704 water fraction, min, max = 0.070466502 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074813842 0 0.32597755 water fraction, min, max = 0.070464714 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812057 0 0.3259704 water fraction, min, max = 0.0704665 2.0265904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501136e-06, Final residual = 1.2610899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644109e-09, Final residual = 5.1090285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074813843 0 0.32597755 water fraction, min, max = 0.070464716 2.0265914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812057 0 0.3259704 water fraction, min, max = 0.070466503 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074813843 0 0.32597755 water fraction, min, max = 0.070464716 2.0265914e-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 = 0.074812057 0 0.3259704 water fraction, min, max = 0.070466503 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812228e-07, Final residual = 1.7747147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206602e-09, Final residual = 9.2812145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.94 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.07515919 max: 0.59986831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506903 -> dtInletScale=571.05315 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=571.05315 -> dtScale=1.0002195 deltaT = 1.6925349 Time = 4255.1 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 = 0.074810271 0 0.32596325 water fraction, min, max = 0.070468288 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808485 0 0.32595611 water fraction, min, max = 0.070470073 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810271 0 0.32596325 water fraction, min, max = 0.070468286 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808487 0 0.32595611 water fraction, min, max = 0.070470071 2.0265923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477061e-06, Final residual = 1.2600068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.865525e-09, Final residual = 9.0829282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810271 0 0.32596326 water fraction, min, max = 0.070468288 2.0265933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808486 0 0.32595611 water fraction, min, max = 0.070470074 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810271 0 0.32596326 water fraction, min, max = 0.070468288 2.0265933e-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 = 0.074808486 0 0.32595611 water fraction, min, max = 0.070470074 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819526e-07, Final residual = 1.6341244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895933e-09, Final residual = 9.8009979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.19 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.075166083 max: 0.59990098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010508661 -> dtInletScale=570.95761 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=570.95761 -> dtScale=1.0001651 deltaT = 1.6925349 Time = 4256.8 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 = 0.074806701 0 0.32594897 water fraction, min, max = 0.070471858 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074804916 0 0.32594183 water fraction, min, max = 0.070473642 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806701 0 0.32594897 water fraction, min, max = 0.070471856 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074804918 0 0.32594183 water fraction, min, max = 0.07047364 2.0265942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443952e-06, Final residual = 1.2587577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.920576e-09, Final residual = 5.0463759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806701 0 0.32594897 water fraction, min, max = 0.070471858 2.0265952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074804917 0 0.32594183 water fraction, min, max = 0.070473643 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806701 0 0.32594897 water fraction, min, max = 0.070471858 2.0265952e-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 = 0.074804917 0 0.32594183 water fraction, min, max = 0.070473643 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801411e-07, Final residual = 1.7809329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803948e-09, Final residual = 9.0761526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.4 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.075160403 max: 0.59983332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010508661 -> dtInletScale=570.95761 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=570.95761 -> dtScale=1.0002779 deltaT = 1.6928183 Time = 4258.49 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 = 0.074803132 0 0.32593469 water fraction, min, max = 0.070475427 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801348 0 0.32592755 water fraction, min, max = 0.07047721 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803132 0 0.32593469 water fraction, min, max = 0.070475424 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801349 0 0.32592755 water fraction, min, max = 0.070477208 2.0265962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419785e-06, Final residual = 1.2576892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330083e-09, Final residual = 7.4858605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803133 0 0.32593469 water fraction, min, max = 0.070475426 2.0265971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801349 0 0.32592755 water fraction, min, max = 0.070477211 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803133 0 0.32593469 water fraction, min, max = 0.070475426 2.0265971e-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 = 0.074801349 0 0.32592755 water fraction, min, max = 0.070477211 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815052e-07, Final residual = 1.7271925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684707e-09, Final residual = 9.2147283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.58 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.075167308 max: 0.59986612 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051042 -> dtInletScale=570.86204 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=570.86204 -> dtScale=1.0002232 deltaT = 1.6931018 Time = 4260.18 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 = 0.074799564 0 0.32592042 water fraction, min, max = 0.070478995 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07479778 0 0.32591328 water fraction, min, max = 0.070480777 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799564 0 0.32592042 water fraction, min, max = 0.070478992 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797782 0 0.32591328 water fraction, min, max = 0.070480775 2.0265981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4395913e-06, Final residual = 1.2567143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765522e-09, Final residual = 6.6924659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799565 0 0.32592042 water fraction, min, max = 0.070478994 2.0265991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797782 0 0.32591328 water fraction, min, max = 0.070480778 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799565 0 0.32592042 water fraction, min, max = 0.070478994 2.0265991e-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 = 0.074797782 0 0.32591328 water fraction, min, max = 0.070480778 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812388e-07, Final residual = 1.7059857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865729e-09, Final residual = 9.5135571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.78 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.07517422 max: 0.59989898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010512181 -> dtInletScale=570.76645 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=570.76645 -> dtScale=1.0001684 deltaT = 1.6933855 Time = 4261.88 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 = 0.074795998 0 0.32590614 water fraction, min, max = 0.070482561 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794214 0 0.32589901 water fraction, min, max = 0.070484343 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795998 0 0.32590614 water fraction, min, max = 0.070482559 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794216 0 0.32589901 water fraction, min, max = 0.070484341 2.0266001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370224e-06, Final residual = 1.2556962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765411e-09, Final residual = 6.3324571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795999 0 0.32590615 water fraction, min, max = 0.07048256 2.0266011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794216 0 0.32589901 water fraction, min, max = 0.070484344 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795999 0 0.32590615 water fraction, min, max = 0.07048256 2.0266011e-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 = 0.074794216 0 0.32589901 water fraction, min, max = 0.070484344 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.278701e-07, Final residual = 1.661027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657811e-09, Final residual = 9.4137523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.97 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.075181139 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513942 -> dtInletScale=570.67084 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=570.67084 -> dtScale=1.0001135 deltaT = 1.6933855 Time = 4263.57 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 = 0.074792432 0 0.32589188 water fraction, min, max = 0.070486126 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07479065 0 0.32588475 water fraction, min, max = 0.070487908 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792433 0 0.32589188 water fraction, min, max = 0.070486124 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790652 0 0.32588475 water fraction, min, max = 0.070487906 2.0266022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338171e-06, Final residual = 1.2543603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321765e-09, Final residual = 3.2250524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792433 0 0.32589188 water fraction, min, max = 0.070486126 2.0266032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790651 0 0.32588475 water fraction, min, max = 0.070487909 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792433 0 0.32589188 water fraction, min, max = 0.070486126 2.0266032e-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 = 0.074790651 0 0.32588475 water fraction, min, max = 0.070487909 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770265e-07, Final residual = 1.7315662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292734e-09, Final residual = 9.3476814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.15 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.075175467 max: 0.59986439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513942 -> dtInletScale=570.67084 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=570.67084 -> dtScale=1.0002261 deltaT = 1.6936693 Time = 4265.26 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 = 0.074788869 0 0.32587762 water fraction, min, max = 0.07048969 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787087 0 0.32587049 water fraction, min, max = 0.070491471 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788869 0 0.32587762 water fraction, min, max = 0.070489688 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787088 0 0.32587049 water fraction, min, max = 0.070491469 2.0266042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314455e-06, Final residual = 1.2533363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347349e-09, Final residual = 7.3261553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788869 0 0.32587762 water fraction, min, max = 0.07048969 2.0266053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787088 0 0.32587049 water fraction, min, max = 0.070491472 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788869 0 0.32587762 water fraction, min, max = 0.07048969 2.0266053e-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 = 0.074787088 0 0.32587049 water fraction, min, max = 0.070491472 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784517e-07, Final residual = 1.8099233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217894e-09, Final residual = 9.0375159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.35 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.075182397 max: 0.59989744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515704 -> dtInletScale=570.5752 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=570.5752 -> dtScale=1.000171 deltaT = 1.6939533 Time = 4266.96 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 = 0.074785306 0 0.32586336 water fraction, min, max = 0.070493253 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783524 0 0.32585624 water fraction, min, max = 0.070495034 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785306 0 0.32586337 water fraction, min, max = 0.070493251 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783526 0 0.32585624 water fraction, min, max = 0.070495032 2.0266063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289729e-06, Final residual = 1.2522878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216102e-09, Final residual = 9.4127901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785306 0 0.32586337 water fraction, min, max = 0.070493253 2.0266074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783526 0 0.32585624 water fraction, min, max = 0.070495035 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785306 0 0.32586337 water fraction, min, max = 0.070493252 2.0266074e-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 = 0.074783526 0 0.32585624 water fraction, min, max = 0.070495034 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767486e-07, Final residual = 1.7133507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281918e-09, Final residual = 9.4515228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.56 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.075189335 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010517467 -> dtInletScale=570.47955 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=570.47955 -> dtScale=1.0001157 deltaT = 1.6939533 Time = 4268.65 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 = 0.074781744 0 0.32584912 water fraction, min, max = 0.070496815 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779963 0 0.32584199 water fraction, min, max = 0.070498594 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781744 0 0.32584912 water fraction, min, max = 0.070496812 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779965 0 0.32584199 water fraction, min, max = 0.070498592 2.0266085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258529e-06, Final residual = 1.2510622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125362e-09, Final residual = 8.4169457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781745 0 0.32584912 water fraction, min, max = 0.070496814 2.0266096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779965 0 0.325842 water fraction, min, max = 0.070498595 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781745 0 0.32584912 water fraction, min, max = 0.070496814 2.0266096e-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 = 0.074779965 0 0.325842 water fraction, min, max = 0.070498595 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760033e-07, Final residual = 1.7182067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451299e-09, Final residual = 9.6786754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.83 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.075183669 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010517467 -> dtInletScale=570.47955 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=570.47955 -> dtScale=1.0002281 deltaT = 1.6942375 Time = 4270.34 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 = 0.074778184 0 0.32583487 water fraction, min, max = 0.070500375 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776404 0 0.32582775 water fraction, min, max = 0.070502154 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778184 0 0.32583487 water fraction, min, max = 0.070500372 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776406 0 0.32582775 water fraction, min, max = 0.070502152 2.0266106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234914e-06, Final residual = 1.2500288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074402e-09, Final residual = 9.303629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778185 0 0.32583487 water fraction, min, max = 0.070500374 2.0266118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776405 0 0.32582775 water fraction, min, max = 0.070502155 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778185 0 0.32583487 water fraction, min, max = 0.070500374 2.0266118e-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 = 0.074776405 0 0.32582775 water fraction, min, max = 0.070502155 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766357e-07, Final residual = 1.6337544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961045e-09, Final residual = 9.7942169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.12 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.075190618 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519232 -> dtInletScale=570.38386 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=570.38386 -> dtScale=1.0001727 deltaT = 1.6945218 Time = 4272.04 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 = 0.074774625 0 0.32582063 water fraction, min, max = 0.070503934 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772845 0 0.32581351 water fraction, min, max = 0.070505713 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774625 0 0.32582063 water fraction, min, max = 0.070503932 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772847 0 0.32581351 water fraction, min, max = 0.070505711 2.0266129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210912e-06, Final residual = 1.2490594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9573348e-09, Final residual = 3.5564859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774625 0 0.32582064 water fraction, min, max = 0.070503934 2.026614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772846 0 0.32581352 water fraction, min, max = 0.070505714 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774625 0 0.32582064 water fraction, min, max = 0.070503933 2.026614e-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 = 0.074772847 0 0.32581352 water fraction, min, max = 0.070505714 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739962e-07, Final residual = 1.5972862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528859e-09, Final residual = 9.7528901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.35 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.075197574 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010520997 -> dtInletScale=570.28816 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=570.28816 -> dtScale=1.0001172 deltaT = 1.6945218 Time = 4273.73 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 = 0.074771067 0 0.3258064 water fraction, min, max = 0.070507492 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074769288 0 0.32579928 water fraction, min, max = 0.07050927 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771067 0 0.3258064 water fraction, min, max = 0.07050749 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476929 0 0.32579928 water fraction, min, max = 0.070509268 2.0266151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4177233e-06, Final residual = 1.2478764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326095e-09, Final residual = 5.7326162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771068 0 0.3258064 water fraction, min, max = 0.070507491 2.0266162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074769289 0 0.32579928 water fraction, min, max = 0.070509271 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771068 0 0.3258064 water fraction, min, max = 0.070507491 2.0266162e-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 = 0.074769289 0 0.32579928 water fraction, min, max = 0.070509271 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731195e-07, Final residual = 1.7707628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414818e-09, Final residual = 9.3450346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.58 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.075191915 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010520997 -> dtInletScale=570.28816 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=570.28816 -> dtScale=1.0002294 deltaT = 1.6948063 Time = 4275.43 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 = 0.07476751 0 0.32579217 water fraction, min, max = 0.070511049 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765732 0 0.32578505 water fraction, min, max = 0.070512826 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476751 0 0.32579217 water fraction, min, max = 0.070511046 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765734 0 0.32578505 water fraction, min, max = 0.070512824 2.0266174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152976e-06, Final residual = 1.2469296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890656e-09, Final residual = 4.0270664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767511 0 0.32579217 water fraction, min, max = 0.070511048 2.0266185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765733 0 0.32578506 water fraction, min, max = 0.070512827 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767511 0 0.32579217 water fraction, min, max = 0.070511048 2.0266185e-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 = 0.074765733 0 0.32578506 water fraction, min, max = 0.070512827 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730895e-07, Final residual = 1.7478321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636484e-09, Final residual = 9.2619418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.8 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.075198882 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522763 -> dtInletScale=570.19243 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=570.19243 -> dtScale=1.0001736 deltaT = 1.6950909 Time = 4277.12 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 = 0.074763955 0 0.32577794 water fraction, min, max = 0.070514604 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762177 0 0.32577083 water fraction, min, max = 0.070516381 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763955 0 0.32577795 water fraction, min, max = 0.070514602 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762179 0 0.32577083 water fraction, min, max = 0.070516379 2.0266197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128683e-06, Final residual = 1.2459592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976799e-09, Final residual = 8.3617773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763955 0 0.32577795 water fraction, min, max = 0.070514604 2.0266208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762178 0 0.32577084 water fraction, min, max = 0.070516382 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763955 0 0.32577795 water fraction, min, max = 0.070514604 2.0266208e-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 = 0.074762178 0 0.32577084 water fraction, min, max = 0.070516382 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740443e-07, Final residual = 1.6033091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371609e-09, Final residual = 9.5239562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.01 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.075205857 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524531 -> dtInletScale=570.09668 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=570.09668 -> dtScale=1.0001178 deltaT = 1.6950909 Time = 4278.82 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 = 0.0747604 0 0.32576373 water fraction, min, max = 0.070518159 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758623 0 0.32575662 water fraction, min, max = 0.070519934 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747604 0 0.32576373 water fraction, min, max = 0.070518156 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758625 0 0.32575662 water fraction, min, max = 0.070519933 2.026622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098025e-06, Final residual = 1.2447943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627125e-09, Final residual = 7.0278163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760401 0 0.32576373 water fraction, min, max = 0.070518158 2.0266232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758625 0 0.32575662 water fraction, min, max = 0.070519935 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760401 0 0.32576373 water fraction, min, max = 0.070518158 2.0266232e-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 = 0.074758625 0 0.32575662 water fraction, min, max = 0.070519935 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725355e-07, Final residual = 1.6742117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937002e-09, Final residual = 9.5402409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.26 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.075200205 max: 0.59986215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524531 -> dtInletScale=570.09668 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=570.09668 -> dtScale=1.0002298 deltaT = 1.6953758 Time = 4280.51 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 = 0.074756847 0 0.32574951 water fraction, min, max = 0.070521712 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755071 0 0.3257424 water fraction, min, max = 0.070523487 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756848 0 0.32574951 water fraction, min, max = 0.070521709 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755073 0 0.3257424 water fraction, min, max = 0.070523485 2.0266244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073084e-06, Final residual = 1.2437852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555691e-09, Final residual = 6.4943682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756848 0 0.32574952 water fraction, min, max = 0.070521711 2.0266256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755072 0 0.32574241 water fraction, min, max = 0.070523488 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756848 0 0.32574952 water fraction, min, max = 0.070521711 2.0266256e-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 = 0.074755072 0 0.32574241 water fraction, min, max = 0.070523488 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715157e-07, Final residual = 1.6904278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.938438e-09, Final residual = 9.260265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.54 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.07520719 max: 0.59989577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010526299 -> dtInletScale=570.00089 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=570.00089 -> dtScale=1.0001737 deltaT = 1.6956608 Time = 4282.21 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 = 0.074753296 0 0.3257353 water fraction, min, max = 0.070525263 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751519 0 0.3257282 water fraction, min, max = 0.070527038 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753296 0 0.3257353 water fraction, min, max = 0.070525261 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751521 0 0.3257282 water fraction, min, max = 0.070527036 2.0266268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049018e-06, Final residual = 1.2428348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9125343e-09, Final residual = 6.327396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753296 0 0.32573531 water fraction, min, max = 0.070525263 2.026628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751521 0 0.3257282 water fraction, min, max = 0.070527039 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753296 0 0.32573531 water fraction, min, max = 0.070525263 2.026628e-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 = 0.074751521 0 0.3257282 water fraction, min, max = 0.070527039 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725236e-07, Final residual = 1.6855299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823306e-09, Final residual = 9.4549807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.76 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.075214183 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528069 -> dtInletScale=569.9051 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=569.9051 -> dtScale=1.0001176 deltaT = 1.6956608 Time = 4283.91 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 = 0.074749745 0 0.3257211 water fraction, min, max = 0.070528814 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474797 0 0.325714 water fraction, min, max = 0.070530588 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749745 0 0.3257211 water fraction, min, max = 0.070528811 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747972 0 0.325714 water fraction, min, max = 0.070530586 2.0266292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019603e-06, Final residual = 1.2416814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427023e-09, Final residual = 9.0288661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749746 0 0.3257211 water fraction, min, max = 0.070528813 2.0266304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747971 0 0.325714 water fraction, min, max = 0.070530589 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749746 0 0.3257211 water fraction, min, max = 0.070528813 2.0266304e-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 = 0.074747971 0 0.325714 water fraction, min, max = 0.070530589 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696863e-07, Final residual = 1.6100791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540318e-09, Final residual = 1.0131022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.98 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.075208537 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528069 -> dtInletScale=569.9051 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=569.9051 -> dtScale=1.0002294 deltaT = 1.6959459 Time = 4285.6 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 = 0.074746196 0 0.3257069 water fraction, min, max = 0.070532363 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744421 0 0.3256998 water fraction, min, max = 0.070534137 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746196 0 0.3257069 water fraction, min, max = 0.070532361 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744423 0 0.3256998 water fraction, min, max = 0.070534135 2.0266317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994873e-06, Final residual = 1.2407406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282954e-09, Final residual = 8.0405436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746196 0 0.32570691 water fraction, min, max = 0.070532363 2.0266329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744422 0 0.32569981 water fraction, min, max = 0.070534138 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746196 0 0.32570691 water fraction, min, max = 0.070532362 2.0266329e-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 = 0.074744422 0 0.32569981 water fraction, min, max = 0.070534138 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697836e-07, Final residual = 1.6061544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522428e-09, Final residual = 9.6000928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.19 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.075215541 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529839 -> dtInletScale=569.80927 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=569.80927 -> dtScale=1.000173 deltaT = 1.6962313 Time = 4287.3 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 = 0.074742647 0 0.32569271 water fraction, min, max = 0.070535912 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740873 0 0.32568561 water fraction, min, max = 0.070537685 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742647 0 0.32569271 water fraction, min, max = 0.070535909 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740875 0 0.32568561 water fraction, min, max = 0.070537683 2.0266342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971148e-06, Final residual = 1.2397424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001438e-09, Final residual = 8.7521036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742648 0 0.32569271 water fraction, min, max = 0.070535911 2.0266354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740875 0 0.32568562 water fraction, min, max = 0.070537686 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742648 0 0.32569271 water fraction, min, max = 0.070535911 2.0266354e-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 = 0.074740875 0 0.32568562 water fraction, min, max = 0.070537686 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713718e-07, Final residual = 1.566837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338082e-09, Final residual = 1.004318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.41 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.075222553 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531611 -> dtInletScale=569.71342 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=569.71342 -> dtScale=1.0001165 deltaT = 1.6962313 Time = 4288.99 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 = 0.0747391 0 0.32567852 water fraction, min, max = 0.070539459 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737327 0 0.32567143 water fraction, min, max = 0.070541231 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747391 0 0.32567852 water fraction, min, max = 0.070539456 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737329 0 0.32567143 water fraction, min, max = 0.070541229 2.0266367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938656e-06, Final residual = 1.2386097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120226e-09, Final residual = 7.9504914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739101 0 0.32567852 water fraction, min, max = 0.070539458 2.026638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737328 0 0.32567143 water fraction, min, max = 0.070541232 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739101 0 0.32567852 water fraction, min, max = 0.070539458 2.026638e-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 = 0.074737328 0 0.32567143 water fraction, min, max = 0.070541232 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701823e-07, Final residual = 1.5806991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372153e-09, Final residual = 9.653347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.6 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.075216914 max: 0.5998631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531611 -> dtInletScale=569.71342 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=569.71342 -> dtScale=1.0002282 deltaT = 1.6965168 Time = 4290.69 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 = 0.074735555 0 0.32566434 water fraction, min, max = 0.070543004 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733782 0 0.32565724 water fraction, min, max = 0.070544776 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735555 0 0.32566434 water fraction, min, max = 0.070543002 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733784 0 0.32565725 water fraction, min, max = 0.070544774 2.0266393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915778e-06, Final residual = 1.2376751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528866e-09, Final residual = 8.660707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735555 0 0.32566434 water fraction, min, max = 0.070543003 2.0266406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733783 0 0.32565725 water fraction, min, max = 0.070544777 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735555 0 0.32566434 water fraction, min, max = 0.070543003 2.0266406e-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 = 0.074733783 0 0.32565725 water fraction, min, max = 0.070544777 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677855e-07, Final residual = 1.6240471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342567e-09, Final residual = 9.6289903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.82 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.075223936 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533384 -> dtInletScale=569.61754 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=569.61754 -> dtScale=1.0001715 deltaT = 1.6968024 Time = 4292.39 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 = 0.07473201 0 0.32565016 water fraction, min, max = 0.070546549 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730238 0 0.32564307 water fraction, min, max = 0.07054832 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473201 0 0.32565016 water fraction, min, max = 0.070546546 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473024 0 0.32564307 water fraction, min, max = 0.070548318 2.0266419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893389e-06, Final residual = 1.2367318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726908e-09, Final residual = 5.3275972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074732011 0 0.32565016 water fraction, min, max = 0.070546548 2.0266432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730239 0 0.32564307 water fraction, min, max = 0.070548321 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074732011 0 0.32565016 water fraction, min, max = 0.070546548 2.0266432e-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 = 0.074730239 0 0.32564307 water fraction, min, max = 0.070548321 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685278e-07, Final residual = 1.7804208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556042e-09, Final residual = 8.9607669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.02 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.075230965 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535157 -> dtInletScale=569.52164 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=569.52164 -> dtScale=1.0001147 deltaT = 1.6968024 Time = 4294.08 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 = 0.074728467 0 0.32563599 water fraction, min, max = 0.070550092 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726695 0 0.3256289 water fraction, min, max = 0.070551863 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728467 0 0.32563599 water fraction, min, max = 0.07055009 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726697 0 0.3256289 water fraction, min, max = 0.070551861 2.0266445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861448e-06, Final residual = 1.2354887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320382e-09, Final residual = 8.6497933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728467 0 0.32563599 water fraction, min, max = 0.070550091 2.0266459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726697 0 0.3256289 water fraction, min, max = 0.070551864 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728467 0 0.32563599 water fraction, min, max = 0.070550091 2.0266459e-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 = 0.074726697 0 0.3256289 water fraction, min, max = 0.070551864 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667459e-07, Final residual = 1.71716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988523e-09, Final residual = 9.6903499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.21 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.075225332 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535157 -> dtInletScale=569.52164 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=569.52164 -> dtScale=1.0002262 deltaT = 1.6970883 Time = 4295.78 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 = 0.074724925 0 0.32562182 water fraction, min, max = 0.070553634 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723154 0 0.32561473 water fraction, min, max = 0.070555404 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724925 0 0.32562182 water fraction, min, max = 0.070553632 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723155 0 0.32561473 water fraction, min, max = 0.070555402 2.0266472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839285e-06, Final residual = 1.2345223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905745e-09, Final residual = 8.6567997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724925 0 0.32562182 water fraction, min, max = 0.070553634 2.0266485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723155 0 0.32561474 water fraction, min, max = 0.070555405 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724925 0 0.32562182 water fraction, min, max = 0.070553633 2.0266485e-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 = 0.074723155 0 0.32561474 water fraction, min, max = 0.070555405 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.26857e-07, Final residual = 1.7062771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144867e-09, Final residual = 9.5781731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.43 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.075232373 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010536932 -> dtInletScale=569.42572 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=569.42572 -> dtScale=1.0001692 deltaT = 1.6973743 Time = 4297.48 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 = 0.074721384 0 0.32560766 water fraction, min, max = 0.070557175 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719613 0 0.32560057 water fraction, min, max = 0.070558945 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721384 0 0.32560766 water fraction, min, max = 0.070557173 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719615 0 0.32560057 water fraction, min, max = 0.070558943 2.0266499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814766e-06, Final residual = 1.233601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841858e-09, Final residual = 6.1369846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721384 0 0.32560766 water fraction, min, max = 0.070557175 2.0266513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719615 0 0.32560058 water fraction, min, max = 0.070558946 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721384 0 0.32560766 water fraction, min, max = 0.070557175 2.0266513e-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 = 0.074719615 0 0.32560058 water fraction, min, max = 0.070558946 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658939e-07, Final residual = 1.6222806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922595e-09, Final residual = 9.7701654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.66 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.075239421 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538708 -> dtInletScale=569.32977 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=569.32977 -> dtScale=1.0001121 deltaT = 1.6973743 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 = 0.074717844 0 0.3255935 water fraction, min, max = 0.070560715 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716074 0 0.32558642 water fraction, min, max = 0.070562484 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074717844 0 0.3255935 water fraction, min, max = 0.070560712 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716076 0 0.32558642 water fraction, min, max = 0.070562482 2.0266526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784635e-06, Final residual = 1.2324349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355481e-09, Final residual = 3.3660377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074717845 0 0.3255935 water fraction, min, max = 0.070560714 2.026654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716076 0 0.32558642 water fraction, min, max = 0.070562485 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074717845 0 0.3255935 water fraction, min, max = 0.070560714 2.026654e-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 = 0.074716076 0 0.32558642 water fraction, min, max = 0.070562485 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645271e-07, Final residual = 1.685421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518151e-09, Final residual = 9.3160578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.88 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.075233794 max: 0.59986599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538708 -> dtInletScale=569.32977 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=569.32977 -> dtScale=1.0002234 deltaT = 1.6976605 Time = 4300.87 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 = 0.074714305 0 0.32557935 water fraction, min, max = 0.070564254 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712536 0 0.32557227 water fraction, min, max = 0.070566022 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714306 0 0.32557935 water fraction, min, max = 0.070564251 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712538 0 0.32557227 water fraction, min, max = 0.07056602 2.0266554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761658e-06, Final residual = 1.2315012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356053e-09, Final residual = 8.5845311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714306 0 0.32557935 water fraction, min, max = 0.070564253 2.0266568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712538 0 0.32557227 water fraction, min, max = 0.070566023 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714306 0 0.32557935 water fraction, min, max = 0.070564253 2.0266568e-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 = 0.074712538 0 0.32557227 water fraction, min, max = 0.070566023 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645942e-07, Final residual = 1.6232582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.86563e-09, Final residual = 9.3912955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.09 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.075240854 max: 0.59990038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540484 -> dtInletScale=569.2338 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=569.2338 -> dtScale=1.0001661 deltaT = 1.6976605 Time = 4302.57 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 = 0.074710768 0 0.3255652 water fraction, min, max = 0.070567791 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709 0 0.32555812 water fraction, min, max = 0.070569558 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710768 0 0.3255652 water fraction, min, max = 0.070567788 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709002 0 0.32555812 water fraction, min, max = 0.070569556 2.0266582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731159e-06, Final residual = 1.2303727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818923e-09, Final residual = 8.6923126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710769 0 0.3255652 water fraction, min, max = 0.07056779 2.0266596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709001 0 0.32555813 water fraction, min, max = 0.070569559 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710769 0 0.3255652 water fraction, min, max = 0.07056779 2.0266596e-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 = 0.074709001 0 0.32555813 water fraction, min, max = 0.070569559 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631877e-07, Final residual = 1.674239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269192e-09, Final residual = 9.3337902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.29 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.075235232 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540484 -> dtInletScale=569.2338 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=569.2338 -> dtScale=1.0002773 deltaT = 1.6979468 Time = 4304.27 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 = 0.074707232 0 0.32555106 water fraction, min, max = 0.070571327 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705464 0 0.32554398 water fraction, min, max = 0.070573093 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707233 0 0.32555106 water fraction, min, max = 0.070571324 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705466 0 0.32554398 water fraction, min, max = 0.070573091 2.026661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707131e-06, Final residual = 1.2294612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.852665e-09, Final residual = 7.9990858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707233 0 0.32555106 water fraction, min, max = 0.070571326 2.0266624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705466 0 0.32554399 water fraction, min, max = 0.070573094 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707233 0 0.32555106 water fraction, min, max = 0.070571326 2.0266624e-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 = 0.074705466 0 0.32554399 water fraction, min, max = 0.070573094 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626283e-07, Final residual = 1.8241738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681042e-09, Final residual = 8.7385672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.49 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.075242302 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542263 -> dtInletScale=569.13779 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=569.13779 -> dtScale=1.0002197 deltaT = 1.6982334 Time = 4305.97 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 = 0.074703698 0 0.32553692 water fraction, min, max = 0.070574861 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470193 0 0.32552985 water fraction, min, max = 0.070576628 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703698 0 0.32553692 water fraction, min, max = 0.070574859 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701932 0 0.32552985 water fraction, min, max = 0.070576626 2.0266639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684297e-06, Final residual = 1.2285463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.816077e-09, Final residual = 8.832924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703698 0 0.32553692 water fraction, min, max = 0.070574861 2.0266653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701932 0 0.32552985 water fraction, min, max = 0.070576629 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703698 0 0.32553692 water fraction, min, max = 0.070574861 2.0266653e-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 = 0.074701932 0 0.32552985 water fraction, min, max = 0.070576629 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629597e-07, Final residual = 1.6186968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838085e-09, Final residual = 9.7836914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.68 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.075249381 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544042 -> dtInletScale=569.04176 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=569.04176 -> dtScale=1.0001621 deltaT = 1.6982334 Time = 4307.67 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 = 0.074700164 0 0.32552279 water fraction, min, max = 0.070578395 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698397 0 0.32551572 water fraction, min, max = 0.07058016 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700164 0 0.32552279 water fraction, min, max = 0.070578392 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698399 0 0.32551572 water fraction, min, max = 0.070580159 2.0266668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653065e-06, Final residual = 1.227435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799015e-09, Final residual = 7.6677319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700165 0 0.32552279 water fraction, min, max = 0.070578394 2.0266682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698399 0 0.32551573 water fraction, min, max = 0.070580161 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700165 0 0.32552279 water fraction, min, max = 0.070578394 2.0266682e-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 = 0.074698399 0 0.32551573 water fraction, min, max = 0.070580161 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612677e-07, Final residual = 1.7640771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423132e-09, Final residual = 8.9535083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.88 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.075243765 max: 0.59983617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544042 -> dtInletScale=569.04176 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=569.04176 -> dtScale=1.0002731 deltaT = 1.6985201 Time = 4309.36 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 = 0.074696632 0 0.32550866 water fraction, min, max = 0.070581927 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694866 0 0.3255016 water fraction, min, max = 0.070583692 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696632 0 0.32550866 water fraction, min, max = 0.070581925 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694867 0 0.3255016 water fraction, min, max = 0.07058369 2.0266697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631145e-06, Final residual = 1.2265426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001944e-09, Final residual = 8.6019598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696633 0 0.32550866 water fraction, min, max = 0.070581926 2.0266712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694867 0 0.3255016 water fraction, min, max = 0.070583693 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696633 0 0.32550866 water fraction, min, max = 0.070581926 2.0266712e-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 = 0.074694867 0 0.3255016 water fraction, min, max = 0.070583693 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.260923e-07, Final residual = 1.6656977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564815e-09, Final residual = 9.5938862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.11 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.075250855 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010545822 -> dtInletScale=568.94571 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=568.94571 -> dtScale=1.0002152 deltaT = 1.6988069 Time = 4311.06 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 = 0.0746931 0 0.32549454 water fraction, min, max = 0.070585458 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691335 0 0.32548748 water fraction, min, max = 0.070587223 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693101 0 0.32549454 water fraction, min, max = 0.070585456 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691337 0 0.32548748 water fraction, min, max = 0.070587221 2.0266727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608499e-06, Final residual = 1.2256595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944323e-09, Final residual = 7.1203952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693101 0 0.32549454 water fraction, min, max = 0.070585458 2.0266742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691336 0 0.32548748 water fraction, min, max = 0.070587224 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693101 0 0.32549454 water fraction, min, max = 0.070585458 2.0266742e-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 = 0.074691336 0 0.32548748 water fraction, min, max = 0.070587224 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601553e-07, Final residual = 1.7720254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264795e-09, Final residual = 8.7358655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.37 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.07525795 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010547603 -> dtInletScale=568.84963 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=568.84963 -> dtScale=1.0001573 deltaT = 1.6988069 Time = 4312.76 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 = 0.074689571 0 0.32548042 water fraction, min, max = 0.070588988 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687806 0 0.32547336 water fraction, min, max = 0.070590752 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689571 0 0.32548042 water fraction, min, max = 0.070588986 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687807 0 0.32547336 water fraction, min, max = 0.07059075 2.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576613e-06, Final residual = 1.2245167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778548e-09, Final residual = 4.4450538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689571 0 0.32548043 water fraction, min, max = 0.070588988 2.0266772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687807 0 0.32547337 water fraction, min, max = 0.070590753 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074689571 0 0.32548043 water fraction, min, max = 0.070588988 2.0266772e-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 = 0.074687807 0 0.32547337 water fraction, min, max = 0.070590753 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597869e-07, Final residual = 1.6729789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157807e-09, Final residual = 8.7840303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.61 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.07525234 max: 0.59983915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010547603 -> dtInletScale=568.84963 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=568.84963 -> dtScale=1.0002682 deltaT = 1.699094 Time = 4314.46 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 = 0.074686042 0 0.32546631 water fraction, min, max = 0.070592517 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684277 0 0.32545925 water fraction, min, max = 0.07059428 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686042 0 0.32546631 water fraction, min, max = 0.070592515 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684279 0 0.32545925 water fraction, min, max = 0.070594278 2.0266787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554661e-06, Final residual = 1.2235046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003305e-09, Final residual = 8.8274228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686043 0 0.32546631 water fraction, min, max = 0.070592516 2.0266802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684279 0 0.32545926 water fraction, min, max = 0.070594281 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686043 0 0.32546631 water fraction, min, max = 0.070592516 2.0266802e-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 = 0.074684279 0 0.32545926 water fraction, min, max = 0.070594281 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577194e-07, Final residual = 1.654776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362036e-09, Final residual = 9.3498731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.86 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.075259448 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549385 -> dtInletScale=568.75353 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=568.75353 -> dtScale=1.00021 deltaT = 1.6993812 Time = 4316.16 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 = 0.074682514 0 0.3254522 water fraction, min, max = 0.070596045 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468075 0 0.32544515 water fraction, min, max = 0.070597807 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682514 0 0.3254522 water fraction, min, max = 0.070596042 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074680752 0 0.32544515 water fraction, min, max = 0.070597806 2.0266817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532498e-06, Final residual = 1.2226144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.894608e-09, Final residual = 8.9247307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682515 0 0.32545221 water fraction, min, max = 0.070596044 2.0266833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074680752 0 0.32544515 water fraction, min, max = 0.070597809 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682515 0 0.32545221 water fraction, min, max = 0.070596044 2.0266833e-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 = 0.074680752 0 0.32544515 water fraction, min, max = 0.070597808 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.258601e-07, Final residual = 1.6350398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244832e-09, Final residual = 9.2987494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.1 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.075266563 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551168 -> dtInletScale=568.65741 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=568.65741 -> dtScale=1.0001517 deltaT = 1.6993812 Time = 4317.86 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 = 0.074678988 0 0.3254381 water fraction, min, max = 0.070599571 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677225 0 0.32543105 water fraction, min, max = 0.070601333 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678988 0 0.3254381 water fraction, min, max = 0.070599569 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677226 0 0.32543105 water fraction, min, max = 0.070601331 2.0266848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501191e-06, Final residual = 1.2215365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356871e-09, Final residual = 5.7301449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678988 0 0.3254381 water fraction, min, max = 0.070599571 2.0266864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677226 0 0.32543105 water fraction, min, max = 0.070601334 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678988 0 0.3254381 water fraction, min, max = 0.07059957 2.0266864e-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 = 0.074677226 0 0.32543105 water fraction, min, max = 0.070601334 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577934e-07, Final residual = 1.6379349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217085e-09, Final residual = 9.2630765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.33 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.07526096 max: 0.59984261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551168 -> dtInletScale=568.65741 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=568.65741 -> dtScale=1.0002624 deltaT = 1.6996686 Time = 4319.56 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 = 0.074675463 0 0.325424 water fraction, min, max = 0.070603096 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746737 0 0.32541696 water fraction, min, max = 0.070604858 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675463 0 0.32542401 water fraction, min, max = 0.070603094 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074673702 0 0.32541696 water fraction, min, max = 0.070604856 2.026688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479221e-06, Final residual = 1.2206866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.835356e-09, Final residual = 3.0555451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675463 0 0.32542401 water fraction, min, max = 0.070603096 2.0266895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074673701 0 0.32541696 water fraction, min, max = 0.070604859 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675463 0 0.32542401 water fraction, min, max = 0.070603096 2.0266895e-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 = 0.074673701 0 0.32541696 water fraction, min, max = 0.070604859 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552113e-07, Final residual = 1.6889577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333278e-09, Final residual = 9.4451155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.57 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.075268086 max: 0.59987769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010552953 -> dtInletScale=568.56125 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=568.56125 -> dtScale=1.0002039 deltaT = 1.6999561 Time = 4321.26 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 = 0.074671938 0 0.32540991 water fraction, min, max = 0.070606621 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670176 0 0.32540286 water fraction, min, max = 0.070608381 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671938 0 0.32540991 water fraction, min, max = 0.070606618 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670178 0 0.32540287 water fraction, min, max = 0.07060838 2.0266911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458082e-06, Final residual = 1.2197869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.890189e-09, Final residual = 6.7078404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671939 0 0.32540992 water fraction, min, max = 0.07060662 2.0266927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670178 0 0.32540287 water fraction, min, max = 0.070608382 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671939 0 0.32540992 water fraction, min, max = 0.07060662 2.0266927e-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 = 0.074670178 0 0.32540287 water fraction, min, max = 0.070608382 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562091e-07, Final residual = 1.6596616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405934e-09, Final residual = 9.580735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.84 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.075275219 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010554738 -> dtInletScale=568.46508 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=568.46508 -> dtScale=1.0001453 deltaT = 1.6999561 Time = 4322.96 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 = 0.074668416 0 0.32539583 water fraction, min, max = 0.070610143 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074666654 0 0.32538878 water fraction, min, max = 0.070611903 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668416 0 0.32539583 water fraction, min, max = 0.070610141 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074666656 0 0.32538878 water fraction, min, max = 0.070611902 2.0266943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425829e-06, Final residual = 1.2187409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901131e-09, Final residual = 6.6552987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668416 0 0.32539583 water fraction, min, max = 0.070610143 2.0266959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074666656 0 0.32538879 water fraction, min, max = 0.070611905 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668416 0 0.32539583 water fraction, min, max = 0.070610143 2.0266959e-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 = 0.074666656 0 0.32538879 water fraction, min, max = 0.070611904 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561572e-07, Final residual = 1.6775159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972634e-09, Final residual = 9.0553066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.06 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.075269622 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010554738 -> dtInletScale=568.46508 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=568.46508 -> dtScale=1.0002558 deltaT = 1.7002439 Time = 4324.66 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 = 0.074664894 0 0.32538174 water fraction, min, max = 0.070613665 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663133 0 0.3253747 water fraction, min, max = 0.070615425 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664894 0 0.32538174 water fraction, min, max = 0.070613662 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663135 0 0.3253747 water fraction, min, max = 0.070615423 2.0266975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403219e-06, Final residual = 1.2178157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050198e-09, Final residual = 7.9720769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664895 0 0.32538175 water fraction, min, max = 0.070613664 2.0266991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663135 0 0.32537471 water fraction, min, max = 0.070615426 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664895 0 0.32538175 water fraction, min, max = 0.070613664 2.0266991e-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 = 0.074663135 0 0.32537471 water fraction, min, max = 0.070615426 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552099e-07, Final residual = 1.6129659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778758e-09, Final residual = 9.508975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.28 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.075276767 max: 0.59988182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010556525 -> dtInletScale=568.36888 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=568.36888 -> dtScale=1.000197 deltaT = 1.7005318 Time = 4326.36 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 = 0.074661373 0 0.32536767 water fraction, min, max = 0.070617186 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659613 0 0.32536063 water fraction, min, max = 0.070618945 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661373 0 0.32536767 water fraction, min, max = 0.070617183 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659615 0 0.32536063 water fraction, min, max = 0.070618943 2.0267008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382078e-06, Final residual = 1.2169447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744113e-09, Final residual = 5.9814625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661374 0 0.32536767 water fraction, min, max = 0.070617185 2.0267024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659614 0 0.32536063 water fraction, min, max = 0.070618946 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661374 0 0.32536767 water fraction, min, max = 0.070617185 2.0267024e-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 = 0.074659615 0 0.32536063 water fraction, min, max = 0.070618946 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535547e-07, Final residual = 1.554146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295379e-09, Final residual = 9.719296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.49 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.075283919 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558312 -> dtInletScale=568.27266 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=568.27266 -> dtScale=1.0001381 deltaT = 1.7005318 Time = 4328.06 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 = 0.074657854 0 0.32535359 water fraction, min, max = 0.070620705 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656094 0 0.32534656 water fraction, min, max = 0.070622463 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657854 0 0.32535359 water fraction, min, max = 0.070620702 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656096 0 0.32534656 water fraction, min, max = 0.070622461 2.0267041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350891e-06, Final residual = 1.215917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091291e-09, Final residual = 7.8011928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657855 0 0.3253536 water fraction, min, max = 0.070620704 2.0267057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656096 0 0.32534656 water fraction, min, max = 0.070622464 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657855 0 0.3253536 water fraction, min, max = 0.070620704 2.0267057e-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 = 0.074656096 0 0.32534656 water fraction, min, max = 0.070622464 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549202e-07, Final residual = 1.6295207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135862e-09, Final residual = 9.4260212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.82 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.075278327 max: 0.59985097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558312 -> dtInletScale=568.27266 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=568.27266 -> dtScale=1.0002484 deltaT = 1.7008198 Time = 4329.76 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 = 0.074654336 0 0.32533953 water fraction, min, max = 0.070624223 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652577 0 0.32533249 water fraction, min, max = 0.070625981 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654336 0 0.32533953 water fraction, min, max = 0.07062422 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652579 0 0.32533249 water fraction, min, max = 0.070625979 2.0267074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.332943e-06, Final residual = 1.2150419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283923e-09, Final residual = 6.3806857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654337 0 0.32533953 water fraction, min, max = 0.070624222 2.026709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652578 0 0.3253325 water fraction, min, max = 0.070625982 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654337 0 0.32533953 water fraction, min, max = 0.070624222 2.026709e-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 = 0.074652578 0 0.3253325 water fraction, min, max = 0.070625982 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529487e-07, Final residual = 1.5649481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140362e-09, Final residual = 9.5372544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.05 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.075285491 max: 0.59988643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010560101 -> dtInletScale=568.17641 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=568.17641 -> dtScale=1.0001893 deltaT = 1.7011081 Time = 4331.46 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 = 0.074650819 0 0.32532546 water fraction, min, max = 0.07062774 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07464906 0 0.32531843 water fraction, min, max = 0.070629497 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074650819 0 0.32532546 water fraction, min, max = 0.070627737 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649062 0 0.32531843 water fraction, min, max = 0.070629496 2.0267107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308577e-06, Final residual = 1.2141691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386007e-09, Final residual = 3.3723332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465082 0 0.32532547 water fraction, min, max = 0.070627739 2.0267124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649062 0 0.32531844 water fraction, min, max = 0.070629498 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465082 0 0.32532547 water fraction, min, max = 0.070627739 2.0267124e-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 = 0.074649062 0 0.32531844 water fraction, min, max = 0.070629498 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515835e-07, Final residual = 1.7137369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922832e-09, Final residual = 9.1009204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.27 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.07529266 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056189 -> dtInletScale=568.08014 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=568.08014 -> dtScale=1.0001301 deltaT = 1.7011081 Time = 4333.16 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 = 0.074647303 0 0.32531141 water fraction, min, max = 0.070631256 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645545 0 0.32530438 water fraction, min, max = 0.070633012 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647303 0 0.32531141 water fraction, min, max = 0.070631253 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645547 0 0.32530438 water fraction, min, max = 0.070633011 2.0267141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277971e-06, Final residual = 1.2130575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382766e-09, Final residual = 7.0619447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647304 0 0.32531141 water fraction, min, max = 0.070631255 2.0267158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645547 0 0.32530438 water fraction, min, max = 0.070633013 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647304 0 0.32531141 water fraction, min, max = 0.070631255 2.0267158e-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 = 0.074645547 0 0.32530438 water fraction, min, max = 0.070633013 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519802e-07, Final residual = 1.6203627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454114e-09, Final residual = 9.4406688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.5 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.075287075 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056189 -> dtInletScale=568.08014 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=568.08014 -> dtScale=1.0002403 deltaT = 1.7013965 Time = 4334.86 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 = 0.074643789 0 0.32529736 water fraction, min, max = 0.07063477 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642031 0 0.32529033 water fraction, min, max = 0.070636526 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643789 0 0.32529736 water fraction, min, max = 0.070634768 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642033 0 0.32529033 water fraction, min, max = 0.070636525 2.0267175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256064e-06, Final residual = 1.212305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810073e-09, Final residual = 4.5839931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643789 0 0.32529736 water fraction, min, max = 0.07063477 2.0267192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642033 0 0.32529033 water fraction, min, max = 0.070636527 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643789 0 0.32529736 water fraction, min, max = 0.07063477 2.0267192e-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 = 0.074642033 0 0.32529033 water fraction, min, max = 0.070636527 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524773e-07, Final residual = 1.5757925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360367e-09, Final residual = 9.4466127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.72 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.075294257 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010563681 -> dtInletScale=567.98384 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=567.98384 -> dtScale=1.0001808 deltaT = 1.7016851 Time = 4336.57 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 = 0.074640275 0 0.32528331 water fraction, min, max = 0.070638284 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638518 0 0.32527628 water fraction, min, max = 0.070640039 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640275 0 0.32528331 water fraction, min, max = 0.070638281 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463852 0 0.32527628 water fraction, min, max = 0.070640038 2.026721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234127e-06, Final residual = 1.2115236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823479e-09, Final residual = 6.5629622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640276 0 0.32528331 water fraction, min, max = 0.070638283 2.0267227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463852 0 0.32527629 water fraction, min, max = 0.07064004 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640276 0 0.32528331 water fraction, min, max = 0.070638283 2.0267227e-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 = 0.07463852 0 0.32527629 water fraction, min, max = 0.07064004 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524769e-07, Final residual = 1.6455323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042625e-09, Final residual = 9.3093015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.94 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.075301446 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010565473 -> dtInletScale=567.88752 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=567.88752 -> dtScale=1.0001213 deltaT = 1.7016851 Time = 4338.27 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 = 0.074636763 0 0.32526926 water fraction, min, max = 0.070641796 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635007 0 0.32526224 water fraction, min, max = 0.070643551 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636763 0 0.32526926 water fraction, min, max = 0.070641794 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635009 0 0.32526224 water fraction, min, max = 0.070643549 2.0267244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203522e-06, Final residual = 1.2105092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467092e-09, Final residual = 6.3354541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636764 0 0.32526927 water fraction, min, max = 0.070641795 2.0267262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635008 0 0.32526225 water fraction, min, max = 0.070643552 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636764 0 0.32526927 water fraction, min, max = 0.070641795 2.0267262e-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 = 0.074635008 0 0.32526225 water fraction, min, max = 0.070643552 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498574e-07, Final residual = 1.5365354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901774e-09, Final residual = 9.5440194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.14 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.075295867 max: 0.59986125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010565473 -> dtInletScale=567.88752 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=567.88752 -> dtScale=1.0002313 deltaT = 1.7019738 Time = 4339.97 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 = 0.074633252 0 0.32525523 water fraction, min, max = 0.070645307 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631496 0 0.32524821 water fraction, min, max = 0.070647061 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633252 0 0.32525523 water fraction, min, max = 0.070645305 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631498 0 0.32524821 water fraction, min, max = 0.07064706 2.0267279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183008e-06, Final residual = 1.2096496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824573e-09, Final residual = 4.9439971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633253 0 0.32525523 water fraction, min, max = 0.070645306 2.0267297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631498 0 0.32524821 water fraction, min, max = 0.070647063 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633253 0 0.32525523 water fraction, min, max = 0.070645306 2.0267297e-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 = 0.074631498 0 0.32524821 water fraction, min, max = 0.070647062 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499021e-07, Final residual = 1.5902843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.898396e-09, Final residual = 9.7018324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.32 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.075303067 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010567265 -> dtInletScale=567.79117 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=567.79117 -> dtScale=1.0001716 deltaT = 1.7022627 Time = 4341.67 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 = 0.074629742 0 0.32524119 water fraction, min, max = 0.070648817 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627987 0 0.32523418 water fraction, min, max = 0.070650571 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629742 0 0.32524119 water fraction, min, max = 0.070648815 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627989 0 0.32523418 water fraction, min, max = 0.070650569 2.0267315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3159701e-06, Final residual = 1.2088419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.845649e-09, Final residual = 5.0002635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629743 0 0.3252412 water fraction, min, max = 0.070648816 2.0267333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627988 0 0.32523418 water fraction, min, max = 0.070650572 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629743 0 0.3252412 water fraction, min, max = 0.070648816 2.0267333e-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 = 0.074627988 0 0.32523418 water fraction, min, max = 0.070650572 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498018e-07, Final residual = 1.7928826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154075e-09, Final residual = 8.5736791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.53 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.075310273 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010569059 -> dtInletScale=567.6948 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=567.6948 -> dtScale=1.0001117 deltaT = 1.7022627 Time = 4343.37 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 = 0.074626233 0 0.32522717 water fraction, min, max = 0.070652326 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624479 0 0.32522015 water fraction, min, max = 0.070654079 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626233 0 0.32522717 water fraction, min, max = 0.070652323 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624481 0 0.32522015 water fraction, min, max = 0.070654077 2.0267351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128768e-06, Final residual = 1.207752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451687e-09, Final residual = 8.2174333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626234 0 0.32522717 water fraction, min, max = 0.070652325 2.0267369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462448 0 0.32522016 water fraction, min, max = 0.07065408 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626234 0 0.32522717 water fraction, min, max = 0.070652325 2.0267369e-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 = 0.07462448 0 0.32522016 water fraction, min, max = 0.07065408 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497285e-07, Final residual = 1.5648808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760581e-09, Final residual = 9.6283483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.72 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.075304701 max: 0.5998671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010569059 -> dtInletScale=567.6948 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=567.6948 -> dtScale=1.0002215 deltaT = 1.7025518 Time = 4345.08 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 = 0.074622725 0 0.32521314 water fraction, min, max = 0.070655833 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620972 0 0.32520613 water fraction, min, max = 0.070657586 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622726 0 0.32521314 water fraction, min, max = 0.070655831 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620974 0 0.32520613 water fraction, min, max = 0.070657584 2.0267387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107342e-06, Final residual = 1.2069518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.851004e-09, Final residual = 6.4234428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622726 0 0.32521315 water fraction, min, max = 0.070655833 2.0267405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620973 0 0.32520614 water fraction, min, max = 0.070657587 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622726 0 0.32521315 water fraction, min, max = 0.070655833 2.0267405e-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 = 0.074620973 0 0.32520614 water fraction, min, max = 0.070657587 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.247361e-07, Final residual = 1.6399864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.946641e-09, Final residual = 9.3355601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.91 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.075311919 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570854 -> dtInletScale=567.5984 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=567.5984 -> dtScale=1.0001615 deltaT = 1.7025518 Time = 4346.78 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 = 0.074619219 0 0.32519913 water fraction, min, max = 0.07065934 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617466 0 0.32519212 water fraction, min, max = 0.070661091 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619219 0 0.32519913 water fraction, min, max = 0.070659337 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617468 0 0.32519212 water fraction, min, max = 0.07066109 2.0267423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077386e-06, Final residual = 1.2058863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198441e-09, Final residual = 5.5969875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461922 0 0.32519913 water fraction, min, max = 0.070659339 2.0267441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617468 0 0.32519212 water fraction, min, max = 0.070661093 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461922 0 0.32519913 water fraction, min, max = 0.070659339 2.0267441e-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 = 0.074617468 0 0.32519212 water fraction, min, max = 0.070661092 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464291e-07, Final residual = 1.6872589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459594e-09, Final residual = 9.1437515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.1 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.075306351 max: 0.59983731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570854 -> dtInletScale=567.5984 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=567.5984 -> dtScale=1.0002712 deltaT = 1.7028411 Time = 4348.48 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 = 0.074615714 0 0.32518511 water fraction, min, max = 0.070662845 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613962 0 0.32517811 water fraction, min, max = 0.070664596 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615714 0 0.32518511 water fraction, min, max = 0.070662842 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613964 0 0.32517811 water fraction, min, max = 0.070664594 2.026746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055983e-06, Final residual = 1.2050485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950934e-09, Final residual = 8.5040084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615715 0 0.32518512 water fraction, min, max = 0.070662844 2.0267478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613963 0 0.32517811 water fraction, min, max = 0.070664597 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615715 0 0.32518512 water fraction, min, max = 0.070662844 2.0267478e-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 = 0.074613963 0 0.32517811 water fraction, min, max = 0.070664597 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480234e-07, Final residual = 1.6332654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731347e-09, Final residual = 9.4384802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.31 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.075313581 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0.001057265 -> dtInletScale=567.50197 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=567.50197 -> dtScale=1.000211 deltaT = 1.7031306 Time = 4350.19 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 = 0.07461221 0 0.32517111 water fraction, min, max = 0.070666349 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610458 0 0.3251641 water fraction, min, max = 0.070668099 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461221 0 0.32517111 water fraction, min, max = 0.070666346 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461046 0 0.3251641 water fraction, min, max = 0.070668098 2.0267497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034672e-06, Final residual = 1.204203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.800379e-09, Final residual = 3.4315964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612211 0 0.32517111 water fraction, min, max = 0.070666348 2.0267515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461046 0 0.32516411 water fraction, min, max = 0.070668101 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612211 0 0.32517111 water fraction, min, max = 0.070666348 2.0267515e-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 = 0.07461046 0 0.32516411 water fraction, min, max = 0.0706681 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447914e-07, Final residual = 1.6271335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270114e-09, Final residual = 9.4047764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.5 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.075320817 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010574448 -> dtInletScale=567.40552 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=567.40552 -> dtScale=1.0001506 deltaT = 1.7031306 Time = 4351.89 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 = 0.074608708 0 0.3251571 water fraction, min, max = 0.070669851 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606956 0 0.3251501 water fraction, min, max = 0.070671601 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608708 0 0.3251571 water fraction, min, max = 0.070669849 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606958 0 0.3251501 water fraction, min, max = 0.0706716 2.0267534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005383e-06, Final residual = 1.2032011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543326e-09, Final residual = 8.5962114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608708 0 0.32515711 water fraction, min, max = 0.070669851 2.0267553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606958 0 0.32515011 water fraction, min, max = 0.070671603 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608708 0 0.32515711 water fraction, min, max = 0.070669851 2.0267553e-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 = 0.074606958 0 0.32515011 water fraction, min, max = 0.070671602 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456239e-07, Final residual = 1.5460364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375813e-09, Final residual = 9.6867801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.72 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.075315255 max: 0.59984396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010574448 -> dtInletScale=567.40552 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=567.40552 -> dtScale=1.0002601 deltaT = 1.7034202 Time = 4353.59 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 = 0.074605206 0 0.32514311 water fraction, min, max = 0.070673353 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603455 0 0.32513611 water fraction, min, max = 0.070675102 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605206 0 0.32514311 water fraction, min, max = 0.07067335 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603457 0 0.32513611 water fraction, min, max = 0.070675101 2.0267572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983035e-06, Final residual = 1.2023658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262989e-09, Final residual = 8.5654918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605207 0 0.32514311 water fraction, min, max = 0.070673352 2.0267591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603457 0 0.32513611 water fraction, min, max = 0.070675104 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605207 0 0.32514311 water fraction, min, max = 0.070673352 2.0267591e-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 = 0.074603457 0 0.32513611 water fraction, min, max = 0.070675103 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455596e-07, Final residual = 1.582373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716737e-09, Final residual = 9.6763697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.075322504 max: 0.59988029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010576246 -> dtInletScale=567.30904 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=567.30904 -> dtScale=1.0001996 deltaT = 1.70371 Time = 4355.3 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 = 0.074601705 0 0.32512911 water fraction, min, max = 0.070676853 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599955 0 0.32512211 water fraction, min, max = 0.070678603 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601706 0 0.32512911 water fraction, min, max = 0.070676851 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599957 0 0.32512211 water fraction, min, max = 0.070678601 2.026761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.296251e-06, Final residual = 1.2016395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948643e-09, Final residual = 8.9956805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601706 0 0.32512912 water fraction, min, max = 0.070676853 2.0267629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599957 0 0.32512212 water fraction, min, max = 0.070678604 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601706 0 0.32512912 water fraction, min, max = 0.070676853 2.0267629e-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 = 0.074599957 0 0.32512212 water fraction, min, max = 0.070678604 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.244784e-07, Final residual = 1.6441081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.870845e-09, Final residual = 9.272618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.22 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.075329758 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010578045 -> dtInletScale=567.21254 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=567.21254 -> dtScale=1.0001389 deltaT = 1.70371 Time = 4357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598206 0 0.32511512 water fraction, min, max = 0.070680353 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596457 0 0.32510813 water fraction, min, max = 0.070682101 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598206 0 0.32511512 water fraction, min, max = 0.07068035 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596459 0 0.32510813 water fraction, min, max = 0.070682099 2.0267648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932574e-06, Final residual = 1.2005921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154272e-09, Final residual = 7.8409601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598207 0 0.32511513 water fraction, min, max = 0.070680352 2.0267667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596458 0 0.32510813 water fraction, min, max = 0.070682102 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598207 0 0.32511513 water fraction, min, max = 0.070680352 2.0267667e-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 = 0.074596458 0 0.32510813 water fraction, min, max = 0.070682102 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432183e-07, Final residual = 1.6147266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121478e-09, Final residual = 9.5397066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.43 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.075324203 max: 0.59985107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010578045 -> dtInletScale=567.21254 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=567.21254 -> dtScale=1.0002483 deltaT = 1.704 Time = 4358.7 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 = 0.074594708 0 0.32510114 water fraction, min, max = 0.070683851 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592959 0 0.32509415 water fraction, min, max = 0.070685599 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594708 0 0.32510114 water fraction, min, max = 0.070683848 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592961 0 0.32509415 water fraction, min, max = 0.070685597 2.0267687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912592e-06, Final residual = 1.1997606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8243293e-09, Final residual = 8.5991098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594709 0 0.32510114 water fraction, min, max = 0.07068385 2.0267706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592961 0 0.32509415 water fraction, min, max = 0.0706856 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594709 0 0.32510114 water fraction, min, max = 0.07068385 2.0267706e-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 = 0.074592961 0 0.32509415 water fraction, min, max = 0.0706856 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434555e-07, Final residual = 1.5901747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351652e-09, Final residual = 9.450301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.64 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.075331469 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579846 -> dtInletScale=567.11601 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=567.11601 -> dtScale=1.0001874 deltaT = 1.7042902 Time = 4360.41 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 = 0.074591211 0 0.32508716 water fraction, min, max = 0.070687348 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589463 0 0.32508017 water fraction, min, max = 0.070689095 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591211 0 0.32508716 water fraction, min, max = 0.070687345 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589464 0 0.32508017 water fraction, min, max = 0.070689093 2.0267725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890429e-06, Final residual = 1.198913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945139e-09, Final residual = 6.6989755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591212 0 0.32508717 water fraction, min, max = 0.070687347 2.0267745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589464 0 0.32508018 water fraction, min, max = 0.070689096 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591212 0 0.32508717 water fraction, min, max = 0.070687347 2.0267745e-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 = 0.074589464 0 0.32508018 water fraction, min, max = 0.070689096 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415145e-07, Final residual = 1.5972998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914576e-09, Final residual = 9.6990261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.87 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.075338742 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581647 -> dtInletScale=567.01947 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=567.01947 -> dtScale=1.0001264 deltaT = 1.7042902 Time = 4362.11 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 = 0.074587715 0 0.32507319 water fraction, min, max = 0.070690844 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585968 0 0.3250662 water fraction, min, max = 0.07069259 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587715 0 0.32507319 water fraction, min, max = 0.070690841 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585969 0 0.3250662 water fraction, min, max = 0.070692588 2.0267765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860082e-06, Final residual = 1.1979537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8594533e-09, Final residual = 3.0965566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587716 0 0.32507319 water fraction, min, max = 0.070690843 2.0267784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585969 0 0.32506621 water fraction, min, max = 0.070692591 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587716 0 0.32507319 water fraction, min, max = 0.070690843 2.0267784e-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 = 0.074585969 0 0.32506621 water fraction, min, max = 0.070692591 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407808e-07, Final residual = 1.6097284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404542e-09, Final residual = 9.4229485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.08 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.075333192 max: 0.59985866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581647 -> dtInletScale=567.01947 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=567.01947 -> dtScale=1.0002356 deltaT = 1.7045805 Time = 4363.82 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 = 0.074584221 0 0.32505922 water fraction, min, max = 0.070694338 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582473 0 0.32505223 water fraction, min, max = 0.070696084 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584221 0 0.32505922 water fraction, min, max = 0.070694336 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582475 0 0.32505223 water fraction, min, max = 0.070696082 2.0267804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839836e-06, Final residual = 1.1971404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275576e-09, Final residual = 8.6469965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584222 0 0.32505922 water fraction, min, max = 0.070694337 2.0267824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582475 0 0.32505224 water fraction, min, max = 0.070696085 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584222 0 0.32505922 water fraction, min, max = 0.070694337 2.0267824e-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 = 0.074582475 0 0.32505224 water fraction, min, max = 0.070696085 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420981e-07, Final residual = 1.641887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478821e-09, Final residual = 9.2771625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.34 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.075340477 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.001058345 -> dtInletScale=566.92289 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=566.92289 -> dtScale=1.0001744 deltaT = 1.704871 Time = 4365.52 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 = 0.074580727 0 0.32504526 water fraction, min, max = 0.070697832 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07457898 0 0.32503827 water fraction, min, max = 0.070699577 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580727 0 0.32504526 water fraction, min, max = 0.070697829 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578982 0 0.32503827 water fraction, min, max = 0.070699576 2.0267844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816888e-06, Final residual = 1.1963771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930658e-09, Final residual = 8.1323831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580728 0 0.32504526 water fraction, min, max = 0.070697831 2.0267864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578982 0 0.32503828 water fraction, min, max = 0.070699578 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580728 0 0.32504526 water fraction, min, max = 0.070697831 2.0267864e-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 = 0.074578982 0 0.32503828 water fraction, min, max = 0.070699578 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403288e-07, Final residual = 1.596967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030135e-09, Final residual = 9.6960764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.62 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.075347769 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010585254 -> dtInletScale=566.82629 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=566.82629 -> dtScale=1.0001131 deltaT = 1.704871 Time = 4367.23 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 = 0.074577235 0 0.3250313 water fraction, min, max = 0.070701324 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074575489 0 0.32502432 water fraction, min, max = 0.070703069 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577235 0 0.3250313 water fraction, min, max = 0.070701322 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074575491 0 0.32502432 water fraction, min, max = 0.070703067 2.0267884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789645e-06, Final residual = 1.1954474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003893e-09, Final residual = 6.8876579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577236 0 0.3250313 water fraction, min, max = 0.070701323 2.0267905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07457549 0 0.32502432 water fraction, min, max = 0.07070307 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577236 0 0.3250313 water fraction, min, max = 0.070701323 2.0267905e-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 = 0.07457549 0 0.32502432 water fraction, min, max = 0.07070307 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393285e-07, Final residual = 1.6738014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266052e-09, Final residual = 9.192397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.83 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.075342225 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010585254 -> dtInletScale=566.82629 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=566.82629 -> dtScale=1.0002222 deltaT = 1.7051617 Time = 4368.93 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 = 0.074573744 0 0.32501734 water fraction, min, max = 0.070704815 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074571998 0 0.32501036 water fraction, min, max = 0.07070656 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573744 0 0.32501734 water fraction, min, max = 0.070704813 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572 0 0.32501036 water fraction, min, max = 0.070706558 2.0267925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767885e-06, Final residual = 1.1946114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946835e-09, Final residual = 9.2647692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573744 0 0.32501735 water fraction, min, max = 0.070704815 2.0267945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572 0 0.32501037 water fraction, min, max = 0.070706561 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573744 0 0.32501735 water fraction, min, max = 0.070704814 2.0267945e-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 = 0.074572 0 0.32501037 water fraction, min, max = 0.070706561 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432211e-07, Final residual = 1.541458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531695e-09, Final residual = 9.9098406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.1 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.075349529 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010587058 -> dtInletScale=566.72966 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=566.72966 -> dtScale=1.0001607 deltaT = 1.7051617 Time = 4370.64 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 = 0.074570254 0 0.32500339 water fraction, min, max = 0.070708305 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568509 0 0.32499642 water fraction, min, max = 0.070710049 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570254 0 0.32500339 water fraction, min, max = 0.070708303 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568511 0 0.32499642 water fraction, min, max = 0.070710047 2.0267966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739192e-06, Final residual = 1.1937352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100523e-09, Final residual = 8.2385209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570255 0 0.3250034 water fraction, min, max = 0.070708304 2.0267986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456851 0 0.32499642 water fraction, min, max = 0.07071005 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570255 0 0.3250034 water fraction, min, max = 0.070708304 2.0267986e-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 = 0.07456851 0 0.32499642 water fraction, min, max = 0.07071005 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377054e-07, Final residual = 1.6899647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737964e-09, Final residual = 9.0741958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.32 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.07534399 max: 0.59983828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010587058 -> dtInletScale=566.72966 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=566.72966 -> dtScale=1.0002696 deltaT = 1.7054526 Time = 4372.34 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 = 0.074566765 0 0.32498945 water fraction, min, max = 0.070711794 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565021 0 0.32498248 water fraction, min, max = 0.070713537 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566765 0 0.32498945 water fraction, min, max = 0.070711791 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565023 0 0.32498248 water fraction, min, max = 0.070713535 2.0268007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716759e-06, Final residual = 1.1929249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461427e-09, Final residual = 8.318598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566766 0 0.32498945 water fraction, min, max = 0.070711793 2.0268027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565022 0 0.32498248 water fraction, min, max = 0.070713538 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566766 0 0.32498945 water fraction, min, max = 0.070711793 2.0268027e-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 = 0.074565022 0 0.32498248 water fraction, min, max = 0.070713538 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378984e-07, Final residual = 1.5760418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978849e-09, Final residual = 9.6691211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.54 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.075351304 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588864 -> dtInletScale=566.633 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=566.633 -> dtScale=1.0002079 deltaT = 1.7057436 Time = 4374.05 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 = 0.074563278 0 0.32497551 water fraction, min, max = 0.070715281 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561534 0 0.32496854 water fraction, min, max = 0.070717024 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563278 0 0.32497551 water fraction, min, max = 0.070715279 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561535 0 0.32496854 water fraction, min, max = 0.070717022 2.0268048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697013e-06, Final residual = 1.1921019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655191e-09, Final residual = 7.5112716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563278 0 0.32497551 water fraction, min, max = 0.070715281 2.0268069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561535 0 0.32496854 water fraction, min, max = 0.070717025 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563278 0 0.32497551 water fraction, min, max = 0.070715281 2.0268069e-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 = 0.074561535 0 0.32496854 water fraction, min, max = 0.070717025 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238297e-07, Final residual = 1.5553674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796561e-09, Final residual = 9.4885546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.74 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.075358627 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590671 -> dtInletScale=566.53632 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=566.53632 -> dtScale=1.0001461 deltaT = 1.7057436 Time = 4375.75 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 = 0.074559791 0 0.32496158 water fraction, min, max = 0.070718768 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558048 0 0.32495461 water fraction, min, max = 0.07072051 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559791 0 0.32496158 water fraction, min, max = 0.070718765 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455805 0 0.32495461 water fraction, min, max = 0.070720508 2.026809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667424e-06, Final residual = 1.1911564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145083e-09, Final residual = 3.295699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559792 0 0.32496158 water fraction, min, max = 0.070718767 2.0268111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558049 0 0.32495461 water fraction, min, max = 0.070720511 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559792 0 0.32496158 water fraction, min, max = 0.070718767 2.0268111e-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 = 0.074558049 0 0.32495461 water fraction, min, max = 0.070720511 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356814e-07, Final residual = 1.519095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095556e-09, Final residual = 9.3951749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.95 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.075353094 max: 0.59984712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590671 -> dtInletScale=566.53632 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=566.53632 -> dtScale=1.0002549 deltaT = 1.7060348 Time = 4377.46 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 = 0.074556306 0 0.32494765 water fraction, min, max = 0.070722253 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074554563 0 0.32494068 water fraction, min, max = 0.070723994 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556306 0 0.32494765 water fraction, min, max = 0.07072225 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074554565 0 0.32494068 water fraction, min, max = 0.070723993 2.0268132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646715e-06, Final residual = 1.1904046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342715e-09, Final residual = 8.4447189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556307 0 0.32494765 water fraction, min, max = 0.070722252 2.0268153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074554565 0 0.32494069 water fraction, min, max = 0.070723995 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556307 0 0.32494765 water fraction, min, max = 0.070722252 2.0268153e-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 = 0.074554565 0 0.32494069 water fraction, min, max = 0.070723995 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.235741e-07, Final residual = 1.5444465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89695e-09, Final residual = 9.5876824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.16 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.075360427 max: 0.59988432 fluxAdjustedLocalCo inlet-based: CoInlet=0.001059248 -> dtInletScale=566.43961 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=566.43961 -> dtScale=1.0001928 deltaT = 1.7063262 Time = 4379.17 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 = 0.074552822 0 0.32493372 water fraction, min, max = 0.070725737 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455108 0 0.32492676 water fraction, min, max = 0.070727478 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552822 0 0.32493372 water fraction, min, max = 0.070725735 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551081 0 0.32492676 water fraction, min, max = 0.070727476 2.0268174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.262523e-06, Final residual = 1.1896322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430535e-09, Final residual = 3.4827048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552822 0 0.32493372 water fraction, min, max = 0.070725737 2.0268196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551081 0 0.32492676 water fraction, min, max = 0.070727479 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074552822 0 0.32493372 water fraction, min, max = 0.070725736 2.0268196e-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 = 0.074551081 0 0.32492676 water fraction, min, max = 0.070727479 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354047e-07, Final residual = 1.5787692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151633e-09, Final residual = 9.3371966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.37 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.075367767 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594289 -> dtInletScale=566.34288 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=566.34288 -> dtScale=1.0001307 deltaT = 1.7063262 Time = 4380.87 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 = 0.074549339 0 0.3249198 water fraction, min, max = 0.07072922 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547597 0 0.32491284 water fraction, min, max = 0.07073096 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549339 0 0.3249198 water fraction, min, max = 0.070729218 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547599 0 0.32491284 water fraction, min, max = 0.070730959 2.0268217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596887e-06, Final residual = 1.1888188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163773e-09, Final residual = 4.1968088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549339 0 0.3249198 water fraction, min, max = 0.07072922 2.0268238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547599 0 0.32491285 water fraction, min, max = 0.070730961 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549339 0 0.3249198 water fraction, min, max = 0.070729219 2.0268238e-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 = 0.074547599 0 0.32491285 water fraction, min, max = 0.070730961 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343753e-07, Final residual = 1.6441978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791079e-09, Final residual = 8.9699738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.59 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.07536224 max: 0.59985643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594289 -> dtInletScale=566.34288 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=566.34288 -> dtScale=1.0002393 deltaT = 1.7066178 Time = 4382.58 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 = 0.074545857 0 0.32490589 water fraction, min, max = 0.070732702 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544116 0 0.32489893 water fraction, min, max = 0.070734442 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545857 0 0.32490589 water fraction, min, max = 0.070732699 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544118 0 0.32489893 water fraction, min, max = 0.07073444 2.026826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575236e-06, Final residual = 1.1880778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892651e-09, Final residual = 8.8380631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545858 0 0.32490589 water fraction, min, max = 0.070732701 2.0268282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544117 0 0.32489893 water fraction, min, max = 0.070734443 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545858 0 0.32490589 water fraction, min, max = 0.070732701 2.0268282e-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 = 0.074544117 0 0.32489893 water fraction, min, max = 0.070734443 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353431e-07, Final residual = 1.5662471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740624e-09, Final residual = 9.3737645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.83 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.075369593 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596099 -> dtInletScale=566.24612 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=566.24612 -> dtScale=1.000177 deltaT = 1.7069095 Time = 4384.29 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 = 0.074542376 0 0.32489198 water fraction, min, max = 0.070736183 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540636 0 0.32488502 water fraction, min, max = 0.070737922 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542376 0 0.32489198 water fraction, min, max = 0.07073618 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540637 0 0.32488502 water fraction, min, max = 0.07073792 2.0268303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556824e-06, Final residual = 1.1873443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219522e-09, Final residual = 3.2935035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542377 0 0.32489198 water fraction, min, max = 0.070736182 2.0268325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540637 0 0.32488502 water fraction, min, max = 0.070737923 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542377 0 0.32489198 water fraction, min, max = 0.070736182 2.0268325e-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 = 0.074540637 0 0.32488502 water fraction, min, max = 0.070737923 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326803e-07, Final residual = 1.7409846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018931e-09, Final residual = 8.6385123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.04 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.075376952 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0.001059791 -> dtInletScale=566.14934 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=566.14934 -> dtScale=1.0001146 deltaT = 1.7069095 Time = 4385.99 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 = 0.074538897 0 0.32487807 water fraction, min, max = 0.070739662 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537157 0 0.32487112 water fraction, min, max = 0.070741401 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538897 0 0.32487807 water fraction, min, max = 0.07073966 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537159 0 0.32487112 water fraction, min, max = 0.070741399 2.0268347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526959e-06, Final residual = 1.1863717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787346e-09, Final residual = 8.2935229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538897 0 0.32487807 water fraction, min, max = 0.070739662 2.0268369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537158 0 0.32487112 water fraction, min, max = 0.070741402 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538897 0 0.32487807 water fraction, min, max = 0.070739662 2.0268369e-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 = 0.074537158 0 0.32487112 water fraction, min, max = 0.070741402 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345068e-07, Final residual = 1.6819532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9573554e-09, Final residual = 9.2796755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.32 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.07537143 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0.001059791 -> dtInletScale=566.14934 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=566.14934 -> dtScale=1.000223 deltaT = 1.7072015 Time = 4387.7 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 = 0.074535418 0 0.32486417 water fraction, min, max = 0.070743141 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533679 0 0.32485722 water fraction, min, max = 0.070744879 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535418 0 0.32486417 water fraction, min, max = 0.070743138 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533681 0 0.32485722 water fraction, min, max = 0.070744877 2.0268391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507036e-06, Final residual = 1.1856414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016004e-09, Final residual = 7.3086594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535419 0 0.32486417 water fraction, min, max = 0.07074314 2.0268413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453368 0 0.32485722 water fraction, min, max = 0.07074488 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535419 0 0.32486417 water fraction, min, max = 0.07074314 2.0268413e-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 = 0.07453368 0 0.32485722 water fraction, min, max = 0.07074488 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329148e-07, Final residual = 1.5634372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653566e-09, Final residual = 9.4444161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.55 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.0753788 max: 0.59990378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599723 -> dtInletScale=566.05253 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=566.05253 -> dtScale=1.0001604 deltaT = 1.7072015 Time = 4389.41 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 = 0.074531941 0 0.32485027 water fraction, min, max = 0.070746618 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530203 0 0.32484332 water fraction, min, max = 0.070748355 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531941 0 0.32485027 water fraction, min, max = 0.070746615 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530204 0 0.32484332 water fraction, min, max = 0.070748353 2.0268435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477909e-06, Final residual = 1.1847104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069713e-09, Final residual = 3.4372798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531942 0 0.32485028 water fraction, min, max = 0.070746617 2.0268457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530204 0 0.32484333 water fraction, min, max = 0.070748356 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531942 0 0.32485028 water fraction, min, max = 0.070746617 2.0268457e-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 = 0.074530204 0 0.32484333 water fraction, min, max = 0.070748356 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307524e-07, Final residual = 1.8675146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809447e-09, Final residual = 7.5098452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.77 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075373282 max: 0.59983879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599723 -> dtInletScale=566.05253 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=566.05253 -> dtScale=1.0002687 deltaT = 1.7074936 Time = 4391.11 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 = 0.074528465 0 0.32483638 water fraction, min, max = 0.070750094 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526727 0 0.32482944 water fraction, min, max = 0.070751831 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528465 0 0.32483638 water fraction, min, max = 0.070750091 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526729 0 0.32482944 water fraction, min, max = 0.070751829 2.026848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454466e-06, Final residual = 1.1838084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282427e-09, Final residual = 7.6800195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528466 0 0.32483639 water fraction, min, max = 0.070750093 2.0268502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526729 0 0.32482944 water fraction, min, max = 0.070751832 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528466 0 0.32483639 water fraction, min, max = 0.070750093 2.0268502e-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 = 0.074526729 0 0.32482944 water fraction, min, max = 0.070751832 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316427e-07, Final residual = 1.5878662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990456e-09, Final residual = 9.7594351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.99 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075380665 max: 0.59987649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601537 -> dtInletScale=565.95569 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=565.95569 -> dtScale=1.0002059 deltaT = 1.7077859 Time = 4392.82 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 = 0.07452499 0 0.3248225 water fraction, min, max = 0.070753569 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523253 0 0.32481555 water fraction, min, max = 0.070755305 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452499 0 0.3248225 water fraction, min, max = 0.070753566 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523255 0 0.32481555 water fraction, min, max = 0.070755303 2.0268525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2436747e-06, Final residual = 1.1837484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747712e-09, Final residual = 8.1396564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524991 0 0.3248225 water fraction, min, max = 0.070753568 2.0268547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523254 0 0.32481556 water fraction, min, max = 0.070755306 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524991 0 0.3248225 water fraction, min, max = 0.070753568 2.0268547e-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 = 0.074523254 0 0.32481556 water fraction, min, max = 0.070755306 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313942e-07, Final residual = 1.6961007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571553e-09, Final residual = 9.206097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.24 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075388053 max: 0.59991423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603351 -> dtInletScale=565.85883 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=565.85883 -> dtScale=1.000143 deltaT = 1.7077859 Time = 4394.53 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 = 0.074521516 0 0.32480861 water fraction, min, max = 0.070757042 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07451978 0 0.32480167 water fraction, min, max = 0.070758778 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521517 0 0.32480862 water fraction, min, max = 0.07075704 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519782 0 0.32480167 water fraction, min, max = 0.070758776 2.026857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406699e-06, Final residual = 1.1827989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112756e-09, Final residual = 8.0488605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521517 0 0.32480862 water fraction, min, max = 0.070757042 2.0268592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519781 0 0.32480168 water fraction, min, max = 0.070758779 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521517 0 0.32480862 water fraction, min, max = 0.070757042 2.0268592e-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 = 0.074519781 0 0.32480168 water fraction, min, max = 0.070758779 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291489e-07, Final residual = 1.6484775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887551e-09, Final residual = 9.3275609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.46 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075382542 max: 0.59984936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603351 -> dtInletScale=565.85883 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=565.85883 -> dtScale=1.0002511 deltaT = 1.7080783 Time = 4396.24 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 = 0.074518044 0 0.32479474 water fraction, min, max = 0.070760515 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516308 0 0.3247878 water fraction, min, max = 0.07076225 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518044 0 0.32479474 water fraction, min, max = 0.070760512 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07451631 0 0.3247878 water fraction, min, max = 0.070762248 2.0268615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388604e-06, Final residual = 1.1820535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193936e-09, Final residual = 8.5923468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518045 0 0.32479474 water fraction, min, max = 0.070760514 2.0268638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516309 0 0.3247878 water fraction, min, max = 0.070762251 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518045 0 0.32479474 water fraction, min, max = 0.070760514 2.0268638e-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 = 0.074516309 0 0.3247878 water fraction, min, max = 0.070762251 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.229402e-07, Final residual = 1.6095876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.849902e-09, Final residual = 9.1636479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.67 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075389943 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605167 -> dtInletScale=565.76193 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=565.76193 -> dtScale=1.000188 deltaT = 1.708371 Time = 4397.95 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 = 0.074514572 0 0.32478087 water fraction, min, max = 0.070763987 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512837 0 0.32477393 water fraction, min, max = 0.070765721 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514573 0 0.32478087 water fraction, min, max = 0.070763984 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512838 0 0.32477393 water fraction, min, max = 0.070765719 2.0268661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367321e-06, Final residual = 1.1813189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801329e-09, Final residual = 5.4873331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514573 0 0.32478087 water fraction, min, max = 0.070763986 2.0268684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512838 0 0.32477393 water fraction, min, max = 0.070765722 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514573 0 0.32478087 water fraction, min, max = 0.070763986 2.0268684e-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 = 0.074512838 0 0.32477393 water fraction, min, max = 0.070765722 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289937e-07, Final residual = 1.7786698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974486e-09, Final residual = 8.4158257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.87 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.075397349 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010606984 -> dtInletScale=565.66502 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=565.66502 -> dtScale=1.0001247 deltaT = 1.708371 Time = 4399.66 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 = 0.074511102 0 0.324767 water fraction, min, max = 0.070767457 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509367 0 0.32476006 water fraction, min, max = 0.070769191 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511102 0 0.324767 water fraction, min, max = 0.070767454 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509369 0 0.32476006 water fraction, min, max = 0.070769189 2.0268707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337866e-06, Final residual = 1.1804451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568652e-09, Final residual = 6.6692094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511103 0 0.324767 water fraction, min, max = 0.070767456 2.026873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509368 0 0.32476007 water fraction, min, max = 0.070769192 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511103 0 0.324767 water fraction, min, max = 0.070767456 2.026873e-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 = 0.074509368 0 0.32476007 water fraction, min, max = 0.070769192 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272563e-07, Final residual = 1.6985847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348652e-09, Final residual = 8.9156568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.07 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.075391844 max: 0.59986038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010606984 -> dtInletScale=565.66502 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=565.66502 -> dtScale=1.0002328 deltaT = 1.7086638 Time = 4401.36 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 = 0.074507633 0 0.32475314 water fraction, min, max = 0.070770926 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505898 0 0.3247462 water fraction, min, max = 0.070772659 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507633 0 0.32475314 water fraction, min, max = 0.070770923 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745059 0 0.3247462 water fraction, min, max = 0.070772658 2.0268754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318279e-06, Final residual = 1.1797114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969842e-09, Final residual = 7.694692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507634 0 0.32475314 water fraction, min, max = 0.070770925 2.0268777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745059 0 0.32474621 water fraction, min, max = 0.07077266 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507634 0 0.32475314 water fraction, min, max = 0.070770925 2.0268777e-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 = 0.0745059 0 0.32474621 water fraction, min, max = 0.07077266 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283089e-07, Final residual = 1.5379667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683738e-09, Final residual = 9.6420379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.27 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.075399263 max: 0.59989844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010608802 -> dtInletScale=565.56808 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=565.56808 -> dtScale=1.0001693 deltaT = 1.7086638 Time = 4403.07 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 = 0.074504165 0 0.32473928 water fraction, min, max = 0.070774394 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502431 0 0.32473235 water fraction, min, max = 0.070776126 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504165 0 0.32473928 water fraction, min, max = 0.070774391 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502433 0 0.32473235 water fraction, min, max = 0.070776125 2.02688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291449e-06, Final residual = 1.1788139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156066e-09, Final residual = 9.0745745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504166 0 0.32473928 water fraction, min, max = 0.070774393 2.0268824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502433 0 0.32473236 water fraction, min, max = 0.070776128 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504166 0 0.32473928 water fraction, min, max = 0.070774393 2.0268824e-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 = 0.074502433 0 0.32473236 water fraction, min, max = 0.070776127 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.225788e-07, Final residual = 1.6671771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028942e-09, Final residual = 9.0195814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.46 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.075393762 max: 0.59983372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010608802 -> dtInletScale=565.56808 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=565.56808 -> dtScale=1.0002772 deltaT = 1.7089568 Time = 4404.78 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 = 0.074500698 0 0.32472543 water fraction, min, max = 0.070777861 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498965 0 0.3247185 water fraction, min, max = 0.070779593 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500698 0 0.32472543 water fraction, min, max = 0.070777858 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498967 0 0.3247185 water fraction, min, max = 0.070779591 2.0268847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269336e-06, Final residual = 1.1780592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756035e-09, Final residual = 7.3319373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500699 0 0.32472543 water fraction, min, max = 0.07077786 2.0268871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498966 0 0.32471851 water fraction, min, max = 0.070779594 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500699 0 0.32472543 water fraction, min, max = 0.07077786 2.0268871e-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 = 0.074498966 0 0.32471851 water fraction, min, max = 0.070779594 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264471e-07, Final residual = 1.5793612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716456e-09, Final residual = 9.2989644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.66 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.075401192 max: 0.5998719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010610622 -> dtInletScale=565.4711 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=565.4711 -> dtScale=1.0002135 deltaT = 1.70925 Time = 4406.49 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 = 0.074497233 0 0.32471158 water fraction, min, max = 0.070781326 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744955 0 0.32470465 water fraction, min, max = 0.070783058 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497233 0 0.32471158 water fraction, min, max = 0.070781324 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495502 0 0.32470465 water fraction, min, max = 0.070783056 2.0268895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249098e-06, Final residual = 1.1773508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143164e-09, Final residual = 7.5069164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497233 0 0.32471158 water fraction, min, max = 0.070781326 2.0268918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495501 0 0.32470466 water fraction, min, max = 0.070783059 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497233 0 0.32471158 water fraction, min, max = 0.070781326 2.0268918e-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 = 0.074495501 0 0.32470466 water fraction, min, max = 0.070783059 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265501e-07, Final residual = 1.5695659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251021e-09, Final residual = 9.4531912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.87 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.075408629 max: 0.59991014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010612442 -> dtInletScale=565.37411 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=565.37411 -> dtScale=1.0001498 deltaT = 1.70925 Time = 4408.2 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 = 0.074493768 0 0.32469774 water fraction, min, max = 0.070784791 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492036 0 0.32469081 water fraction, min, max = 0.070786522 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493768 0 0.32469774 water fraction, min, max = 0.070784788 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492038 0 0.32469081 water fraction, min, max = 0.07078652 2.0268942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220956e-06, Final residual = 1.176429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312413e-09, Final residual = 7.615417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493769 0 0.32469774 water fraction, min, max = 0.07078479 2.0268966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492037 0 0.32469082 water fraction, min, max = 0.070786523 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493769 0 0.32469774 water fraction, min, max = 0.07078479 2.0268966e-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 = 0.074492037 0 0.32469082 water fraction, min, max = 0.070786523 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253151e-07, Final residual = 1.6372197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423925e-09, Final residual = 9.2674088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.06 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.075403134 max: 0.59984553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010612442 -> dtInletScale=565.37411 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=565.37411 -> dtScale=1.0002575 deltaT = 1.7095434 Time = 4409.91 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 = 0.074490305 0 0.3246839 water fraction, min, max = 0.070788254 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488573 0 0.32467698 water fraction, min, max = 0.070789985 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490305 0 0.3246839 water fraction, min, max = 0.070788252 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488575 0 0.32467698 water fraction, min, max = 0.070789983 2.026899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200909e-06, Final residual = 1.1758087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.767534e-09, Final residual = 8.7058171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490306 0 0.3246839 water fraction, min, max = 0.070788253 2.0269014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488575 0 0.32467698 water fraction, min, max = 0.070789986 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490306 0 0.3246839 water fraction, min, max = 0.070788253 2.0269014e-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 = 0.074488575 0 0.32467698 water fraction, min, max = 0.070789986 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247108e-07, Final residual = 1.5717667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405006e-09, Final residual = 9.5042564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.29 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.075410581 max: 0.59988388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010614264 -> dtInletScale=565.27708 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=565.27708 -> dtScale=1.0001936 deltaT = 1.7098369 Time = 4411.62 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 = 0.074486842 0 0.32467007 water fraction, min, max = 0.070791717 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485111 0 0.32466315 water fraction, min, max = 0.070793447 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486843 0 0.32467007 water fraction, min, max = 0.070791714 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485113 0 0.32466315 water fraction, min, max = 0.070793445 2.0269038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2182383e-06, Final residual = 1.1750273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771775e-09, Final residual = 7.7185219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486843 0 0.32467007 water fraction, min, max = 0.070791716 2.0269063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485113 0 0.32466315 water fraction, min, max = 0.070793448 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486843 0 0.32467007 water fraction, min, max = 0.070791716 2.0269063e-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 = 0.074485113 0 0.32466315 water fraction, min, max = 0.070793448 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236095e-07, Final residual = 1.6262127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341044e-09, Final residual = 9.3013779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.47 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.075418036 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616086 -> dtInletScale=565.18004 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=565.18004 -> dtScale=1.0001295 deltaT = 1.7098369 Time = 4413.33 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 = 0.074483381 0 0.32465624 water fraction, min, max = 0.070795178 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481651 0 0.32464932 water fraction, min, max = 0.070796907 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483381 0 0.32465624 water fraction, min, max = 0.070795175 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481653 0 0.32464932 water fraction, min, max = 0.070796905 2.0269087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154762e-06, Final residual = 1.1739872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449996e-09, Final residual = 9.5708634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483382 0 0.32465624 water fraction, min, max = 0.070795177 2.0269111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481652 0 0.32464933 water fraction, min, max = 0.070796908 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483382 0 0.32465624 water fraction, min, max = 0.070795177 2.0269111e-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 = 0.074481652 0 0.32464933 water fraction, min, max = 0.070796908 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251654e-07, Final residual = 1.5942716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9076323e-09, Final residual = 9.2926373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.67 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.075412547 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616086 -> dtInletScale=565.18004 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=565.18004 -> dtScale=1.0002371 deltaT = 1.7101307 Time = 4415.04 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 = 0.074479921 0 0.32464241 water fraction, min, max = 0.070798638 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478191 0 0.3246355 water fraction, min, max = 0.070800366 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479921 0 0.32464241 water fraction, min, max = 0.070798635 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478193 0 0.3246355 water fraction, min, max = 0.070800365 2.0269136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134104e-06, Final residual = 1.1735154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.845797e-09, Final residual = 3.7058983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479922 0 0.32464242 water fraction, min, max = 0.070798637 2.0269161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478193 0 0.3246355 water fraction, min, max = 0.070800368 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479922 0 0.32464242 water fraction, min, max = 0.070798637 2.0269161e-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 = 0.074478193 0 0.3246355 water fraction, min, max = 0.070800367 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223284e-07, Final residual = 1.8163994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610535e-09, Final residual = 8.6175055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.87 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.075420014 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.001061791 -> dtInletScale=565.08296 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=565.08296 -> dtScale=1.0001728 deltaT = 1.7104246 Time = 4416.75 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 = 0.074476462 0 0.32462859 water fraction, min, max = 0.070802097 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474733 0 0.32462168 water fraction, min, max = 0.070803825 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476462 0 0.32462859 water fraction, min, max = 0.070802094 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474734 0 0.32462168 water fraction, min, max = 0.070803823 2.0269185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113834e-06, Final residual = 1.1727959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229368e-09, Final residual = 7.6171946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476463 0 0.3246286 water fraction, min, max = 0.070802096 2.026921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474734 0 0.32462169 water fraction, min, max = 0.070803826 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476463 0 0.3246286 water fraction, min, max = 0.070802096 2.026921e-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 = 0.074474734 0 0.32462169 water fraction, min, max = 0.070803826 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.223404e-07, Final residual = 1.7565868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922502e-09, Final residual = 8.3969862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.15 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.075427487 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010619735 -> dtInletScale=564.98587 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=564.98587 -> dtScale=1.0001085 deltaT = 1.7104246 Time = 4418.46 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 = 0.074473004 0 0.32461478 water fraction, min, max = 0.070805555 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471276 0 0.32460787 water fraction, min, max = 0.070807282 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473005 0 0.32461478 water fraction, min, max = 0.070805552 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471277 0 0.32460787 water fraction, min, max = 0.07080728 2.0269235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2084567e-06, Final residual = 1.1719084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009293e-09, Final residual = 4.3350835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473005 0 0.32461478 water fraction, min, max = 0.070805554 2.026926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471277 0 0.32460787 water fraction, min, max = 0.070807283 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473005 0 0.32461478 water fraction, min, max = 0.070805554 2.026926e-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 = 0.074471277 0 0.32460787 water fraction, min, max = 0.070807283 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223381e-07, Final residual = 1.607845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718922e-09, Final residual = 9.0588963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.46 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.075422003 max: 0.5998705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010619735 -> dtInletScale=564.98587 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=564.98587 -> dtScale=1.0002159 deltaT = 1.7107186 Time = 4420.17 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 = 0.074469548 0 0.32460097 water fraction, min, max = 0.070809011 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467819 0 0.32459406 water fraction, min, max = 0.070810738 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469548 0 0.32460097 water fraction, min, max = 0.070809009 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467821 0 0.32459406 water fraction, min, max = 0.070810737 2.0269284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066035e-06, Final residual = 1.1712125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633236e-09, Final residual = 5.3251331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469549 0 0.32460097 water fraction, min, max = 0.07080901 2.0269309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467821 0 0.32459407 water fraction, min, max = 0.070810739 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469549 0 0.32460097 water fraction, min, max = 0.07080901 2.0269309e-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 = 0.074467821 0 0.32459407 water fraction, min, max = 0.070810739 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210619e-07, Final residual = 1.7872892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521203e-09, Final residual = 8.4916746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.78 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.075429488 max: 0.59990923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010621561 -> dtInletScale=564.88874 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=564.88874 -> dtScale=1.0001513 deltaT = 1.7107186 Time = 4421.88 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 = 0.074466092 0 0.32458716 water fraction, min, max = 0.070812467 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464365 0 0.32458026 water fraction, min, max = 0.070814193 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074466092 0 0.32458716 water fraction, min, max = 0.070812464 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464367 0 0.32458026 water fraction, min, max = 0.070814191 2.0269335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038023e-06, Final residual = 1.1703081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143515e-09, Final residual = 4.2936389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074466093 0 0.32458717 water fraction, min, max = 0.070812466 2.026936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464366 0 0.32458026 water fraction, min, max = 0.070814194 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074466093 0 0.32458717 water fraction, min, max = 0.070812466 2.026936e-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 = 0.074464366 0 0.32458026 water fraction, min, max = 0.070814194 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201581e-07, Final residual = 1.7149547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306801e-09, Final residual = 8.5815628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.06 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.075424008 max: 0.59984486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010621561 -> dtInletScale=564.88874 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=564.88874 -> dtScale=1.0002586 deltaT = 1.7110129 Time = 4423.59 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 = 0.074462638 0 0.32457336 water fraction, min, max = 0.070815921 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460911 0 0.32456646 water fraction, min, max = 0.070817647 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462638 0 0.32457336 water fraction, min, max = 0.070815918 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460913 0 0.32456646 water fraction, min, max = 0.070817645 2.0269385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201746e-06, Final residual = 1.1695802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048739e-09, Final residual = 8.8481282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462639 0 0.32457337 water fraction, min, max = 0.07081592 2.026941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460912 0 0.32456647 water fraction, min, max = 0.070817648 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462639 0 0.32457337 water fraction, min, max = 0.07081592 2.026941e-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 = 0.074460912 0 0.32456647 water fraction, min, max = 0.070817648 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215065e-07, Final residual = 1.7009468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456867e-09, Final residual = 9.0064665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.28 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.075431505 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010623388 -> dtInletScale=564.79158 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=564.79158 -> dtScale=1.0001938 deltaT = 1.7113074 Time = 4425.3 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 = 0.074459185 0 0.32455957 water fraction, min, max = 0.070819374 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457458 0 0.32455267 water fraction, min, max = 0.0708211 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459185 0 0.32455957 water fraction, min, max = 0.070819371 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445746 0 0.32455267 water fraction, min, max = 0.070821098 2.0269436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997355e-06, Final residual = 1.1689955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987242e-09, Final residual = 4.0631455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459186 0 0.32455957 water fraction, min, max = 0.070819373 2.0269461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445746 0 0.32455267 water fraction, min, max = 0.070821101 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459186 0 0.32455957 water fraction, min, max = 0.070819373 2.0269461e-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 = 0.07445746 0 0.32455267 water fraction, min, max = 0.070821101 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189648e-07, Final residual = 1.5804653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738685e-09, Final residual = 9.3583851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.51 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.075439009 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010625216 -> dtInletScale=564.69441 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=564.69441 -> dtScale=1.000129 deltaT = 1.7113074 Time = 4427.02 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 = 0.074455733 0 0.32454578 water fraction, min, max = 0.070822826 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454007 0 0.32453888 water fraction, min, max = 0.070824551 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455733 0 0.32454578 water fraction, min, max = 0.070822824 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454009 0 0.32453888 water fraction, min, max = 0.070824549 2.0269487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.19708e-06, Final residual = 1.1681201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928443e-09, Final residual = 8.9337183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455734 0 0.32454578 water fraction, min, max = 0.070822825 2.0269512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454008 0 0.32453888 water fraction, min, max = 0.070824552 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455734 0 0.32454578 water fraction, min, max = 0.070822825 2.0269512e-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 = 0.074454008 0 0.32453888 water fraction, min, max = 0.070824552 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191064e-07, Final residual = 1.6695214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.870505e-09, Final residual = 8.7886419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.78 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.075433533 max: 0.59985836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010625216 -> dtInletScale=564.69441 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=564.69441 -> dtScale=1.0002361 deltaT = 1.711602 Time = 4428.73 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 = 0.074452282 0 0.32453199 water fraction, min, max = 0.070826277 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450556 0 0.3245251 water fraction, min, max = 0.070828001 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452282 0 0.32453199 water fraction, min, max = 0.070826274 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450558 0 0.3245251 water fraction, min, max = 0.070827999 2.0269538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1949721e-06, Final residual = 1.1673511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624996e-09, Final residual = 9.0326639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452283 0 0.32453199 water fraction, min, max = 0.070826276 2.0269564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450558 0 0.3245251 water fraction, min, max = 0.070828002 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452283 0 0.32453199 water fraction, min, max = 0.070826276 2.0269564e-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 = 0.074450558 0 0.3245251 water fraction, min, max = 0.070828002 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203933e-07, Final residual = 1.6996837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995469e-09, Final residual = 9.1087722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.99 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.075441049 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010627045 -> dtInletScale=564.5972 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=564.5972 -> dtScale=1.000171 deltaT = 1.7118968 Time = 4430.44 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 = 0.074448832 0 0.32451821 water fraction, min, max = 0.070829727 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447107 0 0.32451131 water fraction, min, max = 0.070831451 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448832 0 0.32451821 water fraction, min, max = 0.070829724 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447109 0 0.32451132 water fraction, min, max = 0.070831449 2.026959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1931631e-06, Final residual = 1.1667131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627871e-09, Final residual = 8.6634065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448833 0 0.32451821 water fraction, min, max = 0.070829726 2.0269616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447108 0 0.32451132 water fraction, min, max = 0.070831452 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448833 0 0.32451821 water fraction, min, max = 0.070829726 2.0269616e-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 = 0.074447108 0 0.32451132 water fraction, min, max = 0.070831452 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196472e-07, Final residual = 1.7713517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711692e-09, Final residual = 8.443244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.19 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.07544857 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628876 -> dtInletScale=564.49997 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=564.49997 -> dtScale=1.0001059 deltaT = 1.7118968 Time = 4432.15 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 = 0.074445383 0 0.32450443 water fraction, min, max = 0.070833176 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443659 0 0.32449754 water fraction, min, max = 0.070834899 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445383 0 0.32450443 water fraction, min, max = 0.070833173 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443661 0 0.32449754 water fraction, min, max = 0.070834897 2.0269642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.190406e-06, Final residual = 1.1657727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637827e-09, Final residual = 6.466128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445384 0 0.32450443 water fraction, min, max = 0.070833175 2.0269668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444366 0 0.32449755 water fraction, min, max = 0.0708349 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445384 0 0.32450443 water fraction, min, max = 0.070833175 2.0269668e-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 = 0.07444366 0 0.32449755 water fraction, min, max = 0.0708349 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193876e-07, Final residual = 1.5816055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532426e-09, Final residual = 9.4043779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.38 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.075443102 max: 0.59987231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628876 -> dtInletScale=564.49997 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=564.49997 -> dtScale=1.0002129 deltaT = 1.7121918 Time = 4433.86 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 = 0.074441936 0 0.32449066 water fraction, min, max = 0.070836623 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440212 0 0.32448377 water fraction, min, max = 0.070838346 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441936 0 0.32449066 water fraction, min, max = 0.070836621 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440214 0 0.32448377 water fraction, min, max = 0.070838344 2.0269694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884388e-06, Final residual = 1.1652165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298776e-09, Final residual = 7.7376387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441936 0 0.32449066 water fraction, min, max = 0.070836623 2.026972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440213 0 0.32448378 water fraction, min, max = 0.070838347 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441936 0 0.32449066 water fraction, min, max = 0.070836623 2.026972e-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 = 0.074440213 0 0.32448378 water fraction, min, max = 0.070838347 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170655e-07, Final residual = 1.5336754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264219e-09, Final residual = 9.317932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.69 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.075450635 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630707 -> dtInletScale=564.40271 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=564.40271 -> dtScale=1.0001475 deltaT = 1.7121918 Time = 4435.58 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 = 0.074438489 0 0.32447689 water fraction, min, max = 0.07084007 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436766 0 0.32447001 water fraction, min, max = 0.070841792 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438489 0 0.32447689 water fraction, min, max = 0.070840067 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436768 0 0.32447001 water fraction, min, max = 0.07084179 2.0269746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855795e-06, Final residual = 1.1643113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103287e-09, Final residual = 9.2082945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443849 0 0.32447689 water fraction, min, max = 0.070840069 2.0269773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436768 0 0.32447001 water fraction, min, max = 0.070841793 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443849 0 0.32447689 water fraction, min, max = 0.070840069 2.0269773e-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 = 0.074436768 0 0.32447001 water fraction, min, max = 0.070841793 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169376e-07, Final residual = 1.5708943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8206695e-09, Final residual = 9.3096272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.93 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.075445171 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630707 -> dtInletScale=564.40271 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=564.40271 -> dtScale=1.0002544 deltaT = 1.712487 Time = 4437.29 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 = 0.074435044 0 0.32446313 water fraction, min, max = 0.070843515 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433321 0 0.32445625 water fraction, min, max = 0.070845236 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435044 0 0.32446313 water fraction, min, max = 0.070843512 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433323 0 0.32445625 water fraction, min, max = 0.070845234 2.0269799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837644e-06, Final residual = 1.1636457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846133e-09, Final residual = 4.226374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435045 0 0.32446313 water fraction, min, max = 0.070843514 2.0269826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433323 0 0.32445625 water fraction, min, max = 0.070845237 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435045 0 0.32446313 water fraction, min, max = 0.070843514 2.0269826e-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 = 0.074433323 0 0.32445625 water fraction, min, max = 0.070845237 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171202e-07, Final residual = 1.5531033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384562e-09, Final residual = 9.4184919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.21 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.075452716 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0.001063254 -> dtInletScale=564.30542 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=564.30542 -> dtScale=1.0001888 deltaT = 1.7127824 Time = 4439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744316 0 0.32444937 water fraction, min, max = 0.070846959 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429878 0 0.32444249 water fraction, min, max = 0.07084868 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744316 0 0.32444937 water fraction, min, max = 0.070846957 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429879 0 0.32444249 water fraction, min, max = 0.070848678 2.0269852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816166e-06, Final residual = 1.1629027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.720711e-09, Final residual = 7.1070471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431601 0 0.32444937 water fraction, min, max = 0.070846958 2.0269879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429879 0 0.32444249 water fraction, min, max = 0.070848681 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431601 0 0.32444937 water fraction, min, max = 0.070846958 2.0269879e-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 = 0.074429879 0 0.32444249 water fraction, min, max = 0.070848681 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153302e-07, Final residual = 1.8380567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646133e-09, Final residual = 8.0890563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.48 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075460267 max: 0.59992614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634374 -> dtInletScale=564.2081 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=564.2081 -> dtScale=1.0001231 deltaT = 1.7127824 Time = 4440.71 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 = 0.074428157 0 0.32443562 water fraction, min, max = 0.070850402 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426435 0 0.32442874 water fraction, min, max = 0.070852122 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428157 0 0.32443562 water fraction, min, max = 0.0708504 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426437 0 0.32442874 water fraction, min, max = 0.070852121 2.0269906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1788694e-06, Final residual = 1.1620386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.836272e-09, Final residual = 3.9198754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428158 0 0.32443562 water fraction, min, max = 0.070850401 2.0269933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426437 0 0.32442874 water fraction, min, max = 0.070852123 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428158 0 0.32443562 water fraction, min, max = 0.070850401 2.0269933e-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 = 0.074426437 0 0.32442874 water fraction, min, max = 0.070852123 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139604e-07, Final residual = 1.6592812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.938214e-09, Final residual = 9.1489066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.71 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075454809 max: 0.59986213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634374 -> dtInletScale=564.2081 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=564.2081 -> dtScale=1.0002298 deltaT = 1.713078 Time = 4442.43 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 = 0.074424715 0 0.32442187 water fraction, min, max = 0.070853844 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422994 0 0.32441499 water fraction, min, max = 0.070855564 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424715 0 0.32442187 water fraction, min, max = 0.070853841 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422996 0 0.32441499 water fraction, min, max = 0.070855562 2.026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770777e-06, Final residual = 1.161429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699599e-09, Final residual = 8.2123878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424716 0 0.32442187 water fraction, min, max = 0.070853843 2.0269987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422995 0 0.324415 water fraction, min, max = 0.070855565 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424716 0 0.32442187 water fraction, min, max = 0.070853843 2.0269987e-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 = 0.074422995 0 0.324415 water fraction, min, max = 0.070855565 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149235e-07, Final residual = 1.7728858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695685e-09, Final residual = 8.5478526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.92 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075462372 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636209 -> dtInletScale=564.11076 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=564.11076 -> dtScale=1.000164 deltaT = 1.713078 Time = 4444.14 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 = 0.074421274 0 0.32440812 water fraction, min, max = 0.070857285 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419554 0 0.32440125 water fraction, min, max = 0.070859004 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421274 0 0.32440813 water fraction, min, max = 0.070857282 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419556 0 0.32440125 water fraction, min, max = 0.070859002 2.0270014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743201e-06, Final residual = 1.1603635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656582e-09, Final residual = 7.3631908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421275 0 0.32440813 water fraction, min, max = 0.070857284 2.0270041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419555 0 0.32440126 water fraction, min, max = 0.070859005 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421275 0 0.32440813 water fraction, min, max = 0.070857284 2.0270041e-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 = 0.074419555 0 0.32440126 water fraction, min, max = 0.070859005 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140786e-07, Final residual = 1.6215369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787222e-09, Final residual = 9.0987685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.18 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075456918 max: 0.5998377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636209 -> dtInletScale=564.11076 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=564.11076 -> dtScale=1.0002706 deltaT = 1.7133737 Time = 4445.85 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 = 0.074417835 0 0.32439439 water fraction, min, max = 0.070860724 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416115 0 0.32438752 water fraction, min, max = 0.070862443 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417835 0 0.32439439 water fraction, min, max = 0.070860722 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416117 0 0.32438752 water fraction, min, max = 0.070862441 2.0270068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724478e-06, Final residual = 1.1596834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312621e-09, Final residual = 8.4816157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417835 0 0.32439439 water fraction, min, max = 0.070860723 2.0270095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416116 0 0.32438752 water fraction, min, max = 0.070862444 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417835 0 0.32439439 water fraction, min, max = 0.070860723 2.0270095e-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 = 0.074416116 0 0.32438752 water fraction, min, max = 0.070862444 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136559e-07, Final residual = 1.6222878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.942837e-09, Final residual = 9.2104666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.38 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075464492 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638045 -> dtInletScale=564.01338 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=564.01338 -> dtScale=1.0002045 deltaT = 1.7136696 Time = 4447.57 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 = 0.074414396 0 0.32438065 water fraction, min, max = 0.070864163 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412677 0 0.32437378 water fraction, min, max = 0.070865881 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414396 0 0.32438065 water fraction, min, max = 0.07086416 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412679 0 0.32437378 water fraction, min, max = 0.070865879 2.0270123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704966e-06, Final residual = 1.1589977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663447e-09, Final residual = 8.4482977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414397 0 0.32438065 water fraction, min, max = 0.070864162 2.027015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412678 0 0.32437379 water fraction, min, max = 0.070865882 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414397 0 0.32438065 water fraction, min, max = 0.070864162 2.027015e-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 = 0.074412678 0 0.32437379 water fraction, min, max = 0.070865882 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129614e-07, Final residual = 1.6150924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845369e-09, Final residual = 9.095972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.58 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.075472074 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010639883 -> dtInletScale=563.91599 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=563.91599 -> dtScale=1.0001383 deltaT = 1.7136696 Time = 4449.28 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 = 0.074410959 0 0.32436692 water fraction, min, max = 0.0708676 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440924 0 0.32436006 water fraction, min, max = 0.070869318 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410959 0 0.32436692 water fraction, min, max = 0.070867598 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409242 0 0.32436006 water fraction, min, max = 0.070869316 2.0270178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676361e-06, Final residual = 1.1581346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873208e-09, Final residual = 7.6338999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410959 0 0.32436692 water fraction, min, max = 0.070867599 2.0270205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409242 0 0.32436006 water fraction, min, max = 0.070869319 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410959 0 0.32436692 water fraction, min, max = 0.070867599 2.0270205e-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 = 0.074409242 0 0.32436006 water fraction, min, max = 0.070869319 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.211342e-07, Final residual = 1.7294088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762956e-09, Final residual = 8.6351931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.79 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.075466626 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010639883 -> dtInletScale=563.91599 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=563.91599 -> dtScale=1.0002448 deltaT = 1.7139658 Time = 4450.99 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 = 0.074407523 0 0.3243532 water fraction, min, max = 0.070871036 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405804 0 0.32434633 water fraction, min, max = 0.070872753 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407523 0 0.3243532 water fraction, min, max = 0.070871034 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405806 0 0.32434633 water fraction, min, max = 0.070872752 2.0270233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1657469e-06, Final residual = 1.157559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575381e-09, Final residual = 9.4714196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407523 0 0.3243532 water fraction, min, max = 0.070871036 2.0270261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405806 0 0.32434634 water fraction, min, max = 0.070872754 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407523 0 0.3243532 water fraction, min, max = 0.070871036 2.0270261e-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 = 0.074405806 0 0.32434634 water fraction, min, max = 0.070872754 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125636e-07, Final residual = 1.5290962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.849451e-09, Final residual = 9.602056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.98 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.075474219 max: 0.59989298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010641721 -> dtInletScale=563.81856 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=563.81856 -> dtScale=1.0001784 deltaT = 1.714262 Time = 4452.71 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 = 0.074404087 0 0.32433948 water fraction, min, max = 0.070874472 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440237 0 0.32433261 water fraction, min, max = 0.070876188 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404087 0 0.32433948 water fraction, min, max = 0.070874469 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402371 0 0.32433261 water fraction, min, max = 0.070876186 2.0270288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638178e-06, Final residual = 1.1569146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077313e-09, Final residual = 8.5983342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404088 0 0.32433948 water fraction, min, max = 0.070874471 2.0270316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402371 0 0.32433262 water fraction, min, max = 0.070876189 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404088 0 0.32433948 water fraction, min, max = 0.070874471 2.0270316e-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 = 0.074402371 0 0.32433262 water fraction, min, max = 0.070876189 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112389e-07, Final residual = 1.5826543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326534e-09, Final residual = 9.4952813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.18 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.07548182 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643561 -> dtInletScale=563.72111 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=563.72111 -> dtScale=1.0001119 deltaT = 1.714262 Time = 4454.42 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 = 0.074400653 0 0.32432576 water fraction, min, max = 0.070877906 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398936 0 0.3243189 water fraction, min, max = 0.070879622 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074400653 0 0.32432576 water fraction, min, max = 0.070877903 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398938 0 0.3243189 water fraction, min, max = 0.07087962 2.0270344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611887e-06, Final residual = 1.1561256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165892e-09, Final residual = 6.0706871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074400654 0 0.32432576 water fraction, min, max = 0.070877905 2.0270372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398938 0 0.32431891 water fraction, min, max = 0.070879623 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074400654 0 0.32432576 water fraction, min, max = 0.070877905 2.0270372e-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 = 0.074398938 0 0.32431891 water fraction, min, max = 0.070879623 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106229e-07, Final residual = 1.6882535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467451e-09, Final residual = 8.8358349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.37 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.075476377 max: 0.5998691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643561 -> dtInletScale=563.72111 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=563.72111 -> dtScale=1.0002182 deltaT = 1.7145585 Time = 4456.14 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 = 0.07439722 0 0.32431205 water fraction, min, max = 0.070881339 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395504 0 0.32430519 water fraction, min, max = 0.070883054 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439722 0 0.32431205 water fraction, min, max = 0.070881336 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395505 0 0.32430519 water fraction, min, max = 0.070883052 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591615e-06, Final residual = 1.155514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932589e-09, Final residual = 4.9235718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397221 0 0.32431205 water fraction, min, max = 0.070881338 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395505 0 0.3243052 water fraction, min, max = 0.070883055 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397221 0 0.32431205 water fraction, min, max = 0.070881338 2.02704e-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 = 0.074395505 0 0.3243052 water fraction, min, max = 0.070883055 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085096e-07, Final residual = 1.658857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652486e-09, Final residual = 8.8345384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.62 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.075483989 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645402 -> dtInletScale=563.62363 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=563.62363 -> dtScale=1.0001515 deltaT = 1.7145585 Time = 4457.85 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 = 0.074393788 0 0.32429834 water fraction, min, max = 0.070884771 2.0270428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392073 0 0.32429149 water fraction, min, max = 0.070886485 2.0270456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393788 0 0.32429834 water fraction, min, max = 0.070884768 2.0270428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392074 0 0.32429149 water fraction, min, max = 0.070886483 2.0270456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565596e-06, Final residual = 1.1546212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009399e-09, Final residual = 7.5998604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393789 0 0.32429835 water fraction, min, max = 0.07088477 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392074 0 0.32429149 water fraction, min, max = 0.070886486 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393789 0 0.32429835 water fraction, min, max = 0.07088477 2.02704e-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 = 0.074392074 0 0.32429149 water fraction, min, max = 0.070886486 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090482e-07, Final residual = 1.795429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031289e-09, Final residual = 8.3490472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.86 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.07547855 max: 0.59984539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645402 -> dtInletScale=563.62363 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=563.62363 -> dtScale=1.0002577 deltaT = 1.7148552 Time = 4459.57 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 = 0.074390358 0 0.32428464 water fraction, min, max = 0.070888201 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388643 0 0.32427779 water fraction, min, max = 0.070889915 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390358 0 0.32428464 water fraction, min, max = 0.070888199 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388644 0 0.32427779 water fraction, min, max = 0.070889913 2.02704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1545856e-06, Final residual = 1.1539129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286707e-09, Final residual = 8.2946692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390359 0 0.32428464 water fraction, min, max = 0.0708882 2.0270429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388644 0 0.32427779 water fraction, min, max = 0.070889916 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390359 0 0.32428464 water fraction, min, max = 0.0708882 2.0270429e-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 = 0.074388644 0 0.32427779 water fraction, min, max = 0.070889916 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069203e-07, Final residual = 1.7012702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266256e-09, Final residual = 8.9089513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.05 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.075486173 max: 0.59988551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647244 -> dtInletScale=563.52612 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=563.52612 -> dtScale=1.0001908 deltaT = 1.7151521 Time = 4461.28 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 = 0.074386928 0 0.32427094 water fraction, min, max = 0.070891631 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385213 0 0.32426409 water fraction, min, max = 0.070893344 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386928 0 0.32427094 water fraction, min, max = 0.070891628 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385215 0 0.32426409 water fraction, min, max = 0.070893343 2.0270457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527179e-06, Final residual = 1.1531096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.753656e-09, Final residual = 8.1322028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386929 0 0.32427095 water fraction, min, max = 0.07089163 2.0270486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385215 0 0.3242641 water fraction, min, max = 0.070893346 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386929 0 0.32427095 water fraction, min, max = 0.07089163 2.0270486e-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 = 0.074385215 0 0.3242641 water fraction, min, max = 0.070893345 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083184e-07, Final residual = 1.5402047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464409e-09, Final residual = 9.3193217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.25 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.075493805 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649087 -> dtInletScale=563.42859 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=563.42859 -> dtScale=1.0001238 deltaT = 1.7151521 Time = 4463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743835 0 0.32425725 water fraction, min, max = 0.070895059 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381785 0 0.3242504 water fraction, min, max = 0.070896772 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743835 0 0.32425725 water fraction, min, max = 0.070895057 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381787 0 0.3242504 water fraction, min, max = 0.07089677 2.0270515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501005e-06, Final residual = 1.1522652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322514e-09, Final residual = 8.9955894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743835 0 0.32425725 water fraction, min, max = 0.070895059 2.0270544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381787 0 0.32425041 water fraction, min, max = 0.070896773 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743835 0 0.32425725 water fraction, min, max = 0.070895059 2.0270544e-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 = 0.074381787 0 0.32425041 water fraction, min, max = 0.070896773 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076693e-07, Final residual = 1.56611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274946e-09, Final residual = 9.6898571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.47 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.075488371 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649087 -> dtInletScale=563.42859 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=563.42859 -> dtScale=1.0002299 deltaT = 1.7154491 Time = 4464.71 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 = 0.074380072 0 0.32424356 water fraction, min, max = 0.070898487 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378359 0 0.32423672 water fraction, min, max = 0.070900199 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380072 0 0.32424356 water fraction, min, max = 0.070898484 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437836 0 0.32423672 water fraction, min, max = 0.070900197 2.0270572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1482798e-06, Final residual = 1.151658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652753e-09, Final residual = 8.956268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380073 0 0.32424357 water fraction, min, max = 0.070898486 2.0270601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437836 0 0.32423672 water fraction, min, max = 0.0709002 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380073 0 0.32424357 water fraction, min, max = 0.070898486 2.0270601e-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 = 0.07437836 0 0.32423672 water fraction, min, max = 0.0709002 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074726e-07, Final residual = 1.577333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735206e-09, Final residual = 9.2210684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.68 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.075496012 max: 0.59990238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010650931 -> dtInletScale=563.33103 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=563.33103 -> dtScale=1.0001627 deltaT = 1.7154491 Time = 4466.43 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 = 0.074376646 0 0.32422988 water fraction, min, max = 0.070901913 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374933 0 0.32422304 water fraction, min, max = 0.070903625 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376646 0 0.32422988 water fraction, min, max = 0.07090191 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374935 0 0.32422304 water fraction, min, max = 0.070903623 2.027063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454695e-06, Final residual = 1.1508239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684047e-09, Final residual = 7.8778762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376647 0 0.32422988 water fraction, min, max = 0.070901912 2.0270659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374935 0 0.32422304 water fraction, min, max = 0.070903626 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376647 0 0.32422988 water fraction, min, max = 0.070901912 2.0270659e-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 = 0.074374935 0 0.32422304 water fraction, min, max = 0.070903626 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049585e-07, Final residual = 1.5745254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888969e-09, Final residual = 9.2570189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.89 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.075490584 max: 0.59983884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010650931 -> dtInletScale=563.33103 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=563.33103 -> dtScale=1.0002687 deltaT = 1.7157464 Time = 4468.14 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 = 0.074373221 0 0.3242162 water fraction, min, max = 0.070905338 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371509 0 0.32420936 water fraction, min, max = 0.070907049 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373221 0 0.3242162 water fraction, min, max = 0.070905335 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437151 0 0.32420936 water fraction, min, max = 0.070907047 2.0270689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435391e-06, Final residual = 1.1501846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.811189e-09, Final residual = 3.5258336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373222 0 0.3242162 water fraction, min, max = 0.070905337 2.0270718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437151 0 0.32420937 water fraction, min, max = 0.07090705 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373222 0 0.3242162 water fraction, min, max = 0.070905337 2.0270718e-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 = 0.07437151 0 0.32420937 water fraction, min, max = 0.07090705 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040376e-07, Final residual = 1.6982342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227369e-09, Final residual = 8.7079255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.07 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.075498236 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010652777 -> dtInletScale=563.23343 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=563.23343 -> dtScale=1.0002013 deltaT = 1.7160438 Time = 4469.86 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 = 0.074369797 0 0.32420253 water fraction, min, max = 0.070908762 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368085 0 0.32419569 water fraction, min, max = 0.070910473 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369797 0 0.32420253 water fraction, min, max = 0.070908759 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368087 0 0.32419569 water fraction, min, max = 0.070910471 2.0270747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416398e-06, Final residual = 1.1495487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8317978e-09, Final residual = 4.1237856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369798 0 0.32420253 water fraction, min, max = 0.070908761 2.0270777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368086 0 0.32419569 water fraction, min, max = 0.070910474 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369798 0 0.32420253 water fraction, min, max = 0.070908761 2.0270777e-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 = 0.074368086 0 0.32419569 water fraction, min, max = 0.070910474 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039299e-07, Final residual = 1.5359455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856477e-09, Final residual = 9.4077213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.26 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075505896 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010654623 -> dtInletScale=563.13582 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=563.13582 -> dtScale=1.0001338 deltaT = 1.7160438 Time = 4471.58 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 = 0.074366374 0 0.32418886 water fraction, min, max = 0.070912185 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364663 0 0.32418202 water fraction, min, max = 0.070913895 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366374 0 0.32418886 water fraction, min, max = 0.070912182 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364665 0 0.32418202 water fraction, min, max = 0.070913893 2.0270806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1390807e-06, Final residual = 1.1486833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385448e-09, Final residual = 3.0368139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366375 0 0.32418886 water fraction, min, max = 0.070912184 2.0270836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364664 0 0.32418203 water fraction, min, max = 0.070913896 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366375 0 0.32418886 water fraction, min, max = 0.070912184 2.0270836e-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 = 0.074364664 0 0.32418203 water fraction, min, max = 0.070913896 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033863e-07, Final residual = 1.5443201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854906e-09, Final residual = 9.2381299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.47 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075500474 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010654623 -> dtInletScale=563.13582 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=563.13582 -> dtScale=1.0002396 deltaT = 1.7163414 Time = 4473.29 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 = 0.074362952 0 0.32417519 water fraction, min, max = 0.070915606 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361242 0 0.32416836 water fraction, min, max = 0.070917316 2.0270867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362953 0 0.32417519 water fraction, min, max = 0.070915604 2.0270869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361243 0 0.32416836 water fraction, min, max = 0.070917314 2.0270871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.137056e-06, Final residual = 1.1481198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652237e-09, Final residual = 6.6085447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362953 0 0.3241752 water fraction, min, max = 0.070915606 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361243 0 0.32416836 water fraction, min, max = 0.070917317 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362953 0 0.3241752 water fraction, min, max = 0.070915606 2.0270865e-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 = 0.074361243 0 0.32416836 water fraction, min, max = 0.070917317 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.206356e-07, Final residual = 1.6733791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642906e-09, Final residual = 8.8091043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.67 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075508145 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010656471 -> dtInletScale=563.03817 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=563.03817 -> dtScale=1.0001719 deltaT = 1.7166391 Time = 4475.01 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 = 0.074359532 0 0.32416153 water fraction, min, max = 0.070919027 2.0270895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357821 0 0.3241547 water fraction, min, max = 0.070920737 2.0270924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359532 0 0.32416153 water fraction, min, max = 0.070919025 2.0270895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357823 0 0.3241547 water fraction, min, max = 0.070920735 2.0270924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351836e-06, Final residual = 1.1474982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278254e-09, Final residual = 3.2169463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359532 0 0.32416154 water fraction, min, max = 0.070919027 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357823 0 0.32415471 water fraction, min, max = 0.070920738 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359532 0 0.32416154 water fraction, min, max = 0.070919027 2.0270865e-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 = 0.074357823 0 0.32415471 water fraction, min, max = 0.070920738 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017106e-07, Final residual = 1.7732457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307616e-09, Final residual = 8.1889636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.87 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075515824 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.001065832 -> dtInletScale=562.9405 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=562.9405 -> dtScale=1.0001041 deltaT = 1.7166391 Time = 4476.73 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 = 0.074356112 0 0.32414788 water fraction, min, max = 0.070922447 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354402 0 0.32414105 water fraction, min, max = 0.070924156 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356112 0 0.32414788 water fraction, min, max = 0.070922444 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354404 0 0.32414105 water fraction, min, max = 0.070924154 2.0270865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325227e-06, Final residual = 1.1466462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085309e-09, Final residual = 7.2573401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356113 0 0.32414788 water fraction, min, max = 0.070922446 2.0270895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354404 0 0.32414105 water fraction, min, max = 0.070924157 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356113 0 0.32414788 water fraction, min, max = 0.070922446 2.0270895e-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 = 0.074354404 0 0.32414105 water fraction, min, max = 0.070924157 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.203088e-07, Final residual = 1.7376282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725739e-09, Final residual = 8.6751399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.06 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075510406 max: 0.59987418 fluxAdjustedLocalCo inlet-based: CoInlet=0.001065832 -> dtInletScale=562.9405 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=562.9405 -> dtScale=1.0002097 deltaT = 1.7169371 Time = 4478.44 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 = 0.074352693 0 0.32413423 water fraction, min, max = 0.070925866 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350984 0 0.3241274 water fraction, min, max = 0.070927574 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352694 0 0.32413423 water fraction, min, max = 0.070925863 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350986 0 0.3241274 water fraction, min, max = 0.070927572 2.0270925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305973e-06, Final residual = 1.146183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.831881e-09, Final residual = 5.4582193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352694 0 0.32413423 water fraction, min, max = 0.070925865 2.0270955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350985 0 0.3241274 water fraction, min, max = 0.070927575 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352694 0 0.32413423 water fraction, min, max = 0.070925865 2.0270955e-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 = 0.074350986 0 0.3241274 water fraction, min, max = 0.070927575 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.200764e-07, Final residual = 1.5017343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886512e-09, Final residual = 9.4562607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.25 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.075518096 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0.001066017 -> dtInletScale=562.84281 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=562.84281 -> dtScale=1.0001418 deltaT = 1.7169371 Time = 4480.16 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 = 0.074349276 0 0.32412058 water fraction, min, max = 0.070929283 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347568 0 0.32411375 water fraction, min, max = 0.07093099 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074349276 0 0.32412058 water fraction, min, max = 0.07092928 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347569 0 0.32411376 water fraction, min, max = 0.070930988 2.0270985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280859e-06, Final residual = 1.1453796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779353e-09, Final residual = 4.8716967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074349277 0 0.32412058 water fraction, min, max = 0.070929282 2.0271016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347569 0 0.32411376 water fraction, min, max = 0.070930991 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074349277 0 0.32412058 water fraction, min, max = 0.070929282 2.0271016e-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 = 0.074347569 0 0.32411376 water fraction, min, max = 0.070930991 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004177e-07, Final residual = 1.5365585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301099e-09, Final residual = 9.1088459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.49 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.075512682 max: 0.59985166 fluxAdjustedLocalCo inlet-based: CoInlet=0.001066017 -> dtInletScale=562.84281 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=562.84281 -> dtScale=1.0002473 deltaT = 1.7172353 Time = 4481.88 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 = 0.07434586 0 0.32410694 water fraction, min, max = 0.070932699 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344152 0 0.32410012 water fraction, min, max = 0.070934406 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434586 0 0.32410694 water fraction, min, max = 0.070932696 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344154 0 0.32410012 water fraction, min, max = 0.070934404 2.0271046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261929e-06, Final residual = 1.144747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.70045e-09, Final residual = 7.9595101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345861 0 0.32410694 water fraction, min, max = 0.070932698 2.0271077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344153 0 0.32410012 water fraction, min, max = 0.070934407 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345861 0 0.32410694 water fraction, min, max = 0.070932698 2.0271077e-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 = 0.074344153 0 0.32410012 water fraction, min, max = 0.070934407 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.200615e-07, Final residual = 1.6182549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571453e-09, Final residual = 8.8080101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.68 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.075520383 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010662021 -> dtInletScale=562.74507 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=562.74507 -> dtScale=1.0001791 deltaT = 1.7175336 Time = 4483.59 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 = 0.074342445 0 0.3240933 water fraction, min, max = 0.070936114 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340737 0 0.32408648 water fraction, min, max = 0.070937821 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342445 0 0.3240933 water fraction, min, max = 0.070936112 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340739 0 0.32408648 water fraction, min, max = 0.070937819 2.0271107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243695e-06, Final residual = 1.1441369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672549e-09, Final residual = 8.4873493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342445 0 0.3240933 water fraction, min, max = 0.070936114 2.0271138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340738 0 0.32408648 water fraction, min, max = 0.070937822 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342445 0 0.3240933 water fraction, min, max = 0.070936114 2.0271138e-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 = 0.074340738 0 0.32408648 water fraction, min, max = 0.070937822 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016761e-07, Final residual = 1.5488818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091373e-09, Final residual = 8.9748729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.91 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.075528093 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663874 -> dtInletScale=562.64732 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=562.64732 -> dtScale=1.0001108 deltaT = 1.7175336 Time = 4485.31 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 = 0.07433903 0 0.32407967 water fraction, min, max = 0.070939528 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337324 0 0.32407285 water fraction, min, max = 0.070941234 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339031 0 0.32407967 water fraction, min, max = 0.070939526 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337325 0 0.32407285 water fraction, min, max = 0.070941232 2.0271168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1217222e-06, Final residual = 1.1433699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386512e-09, Final residual = 7.9762191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339031 0 0.32407967 water fraction, min, max = 0.070939528 2.0271199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337325 0 0.32407285 water fraction, min, max = 0.070941235 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339031 0 0.32407967 water fraction, min, max = 0.070939528 2.0271199e-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 = 0.074337325 0 0.32407285 water fraction, min, max = 0.070941235 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.199627e-07, Final residual = 1.6059926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950048e-09, Final residual = 8.7284377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.13 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.075522684 max: 0.5998703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663874 -> dtInletScale=562.64732 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=562.64732 -> dtScale=1.0002162 deltaT = 1.7178322 Time = 4487.03 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 = 0.074335618 0 0.32406604 water fraction, min, max = 0.070942941 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333911 0 0.32405922 water fraction, min, max = 0.070944647 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335618 0 0.32406604 water fraction, min, max = 0.070942939 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333913 0 0.32405922 water fraction, min, max = 0.070944645 2.027123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1198945e-06, Final residual = 1.1427472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021438e-09, Final residual = 8.7903697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335618 0 0.32406604 water fraction, min, max = 0.070942941 2.0271261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333912 0 0.32405923 water fraction, min, max = 0.070944648 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335618 0 0.32406604 water fraction, min, max = 0.070942941 2.0271261e-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 = 0.074333912 0 0.32405923 water fraction, min, max = 0.070944648 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001801e-07, Final residual = 1.6154195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784416e-09, Final residual = 9.1363429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.34 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.075530404 max: 0.59991138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665727 -> dtInletScale=562.54954 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=562.54954 -> dtScale=1.0001477 deltaT = 1.7178322 Time = 4488.75 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 = 0.074332206 0 0.32405242 water fraction, min, max = 0.070946353 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743305 0 0.3240456 water fraction, min, max = 0.070948058 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332206 0 0.32405242 water fraction, min, max = 0.070946351 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330502 0 0.3240456 water fraction, min, max = 0.070948056 2.0271292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171743e-06, Final residual = 1.1418955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966173e-09, Final residual = 8.6302631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332206 0 0.32405242 water fraction, min, max = 0.070946353 2.0271323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330501 0 0.32404561 water fraction, min, max = 0.070948059 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332206 0 0.32405242 water fraction, min, max = 0.070946352 2.0271323e-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 = 0.074330501 0 0.32404561 water fraction, min, max = 0.070948059 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982503e-07, Final residual = 1.6025933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316419e-09, Final residual = 9.0068578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.54 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.075524999 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665727 -> dtInletScale=562.54954 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=562.54954 -> dtScale=1.000253 deltaT = 1.7181309 Time = 4490.47 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 = 0.074328795 0 0.3240388 water fraction, min, max = 0.070949764 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432709 0 0.32403199 water fraction, min, max = 0.070951468 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328795 0 0.3240388 water fraction, min, max = 0.070949761 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327091 0 0.32403199 water fraction, min, max = 0.070951466 2.0271354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153832e-06, Final residual = 1.1413308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951085e-09, Final residual = 3.1284016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328796 0 0.3240388 water fraction, min, max = 0.070949763 2.0271385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327091 0 0.32403199 water fraction, min, max = 0.070951469 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328796 0 0.3240388 water fraction, min, max = 0.070949763 2.0271385e-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 = 0.074327091 0 0.32403199 water fraction, min, max = 0.070951469 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963917e-07, Final residual = 1.6818825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317528e-09, Final residual = 8.7197816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.74 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.075532731 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667582 -> dtInletScale=562.45172 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=562.45172 -> dtScale=1.0001843 deltaT = 1.7184299 Time = 4492.18 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 = 0.074325385 0 0.32402518 water fraction, min, max = 0.070953174 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432368 0 0.32401837 water fraction, min, max = 0.070954877 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325385 0 0.32402518 water fraction, min, max = 0.070953171 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323682 0 0.32401837 water fraction, min, max = 0.070954876 2.0271416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134631e-06, Final residual = 1.1406465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232476e-09, Final residual = 8.1355757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325386 0 0.32402519 water fraction, min, max = 0.070953173 2.0271447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323682 0 0.32401838 water fraction, min, max = 0.070954878 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325386 0 0.32402519 water fraction, min, max = 0.070953173 2.0271447e-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 = 0.074323682 0 0.32401838 water fraction, min, max = 0.070954878 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976403e-07, Final residual = 1.6534947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630692e-09, Final residual = 8.8735715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.94 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.075540469 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669438 -> dtInletScale=562.35389 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=562.35389 -> dtScale=1.0001155 deltaT = 1.7184299 Time = 4493.9 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 = 0.074321977 0 0.32401157 water fraction, min, max = 0.070956582 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320272 0 0.32400477 water fraction, min, max = 0.070958285 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321977 0 0.32401157 water fraction, min, max = 0.07095658 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320274 0 0.32400477 water fraction, min, max = 0.070958284 2.0271479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111208e-06, Final residual = 1.1396436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729166e-09, Final residual = 5.4162569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321977 0 0.32401158 water fraction, min, max = 0.070956582 2.027151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320274 0 0.32400477 water fraction, min, max = 0.070958286 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321977 0 0.32401158 water fraction, min, max = 0.070956582 2.027151e-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 = 0.074320274 0 0.32400477 water fraction, min, max = 0.070958286 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968751e-07, Final residual = 1.4912433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273843e-09, Final residual = 9.2556445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.18 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.07553507 max: 0.59986762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669438 -> dtInletScale=562.35389 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=562.35389 -> dtScale=1.0002207 deltaT = 1.718729 Time = 4495.62 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 = 0.074318569 0 0.32399797 water fraction, min, max = 0.07095999 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316865 0 0.32399116 water fraction, min, max = 0.070961692 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318569 0 0.32399797 water fraction, min, max = 0.070959987 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316867 0 0.32399116 water fraction, min, max = 0.070961691 2.0271542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094029e-06, Final residual = 1.1391233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133632e-09, Final residual = 8.6688455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07431857 0 0.32399797 water fraction, min, max = 0.070959989 2.0271573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316867 0 0.32399117 water fraction, min, max = 0.070961693 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07431857 0 0.32399797 water fraction, min, max = 0.070959989 2.0271573e-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 = 0.074316867 0 0.32399117 water fraction, min, max = 0.070961693 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968634e-07, Final residual = 1.6439207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466882e-09, Final residual = 9.0861013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.4 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.07554282 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671295 -> dtInletScale=562.25602 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=562.25602 -> dtScale=1.0001517 deltaT = 1.718729 Time = 4497.34 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 = 0.074315163 0 0.32398437 water fraction, min, max = 0.070963396 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07431346 0 0.32397757 water fraction, min, max = 0.070965098 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315163 0 0.32398437 water fraction, min, max = 0.070963393 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313462 0 0.32397757 water fraction, min, max = 0.070965096 2.0271605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067309e-06, Final residual = 1.1383704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798003e-09, Final residual = 7.530454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315164 0 0.32398437 water fraction, min, max = 0.070963395 2.0271637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313461 0 0.32397757 water fraction, min, max = 0.070965099 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315164 0 0.32398437 water fraction, min, max = 0.070963395 2.0271637e-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 = 0.074313461 0 0.32397757 water fraction, min, max = 0.070965099 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966751e-07, Final residual = 1.5332397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763518e-09, Final residual = 9.326211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.61 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.075537425 max: 0.599846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671295 -> dtInletScale=562.25602 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=562.25602 -> dtScale=1.0002567 deltaT = 1.7190283 Time = 4499.06 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 = 0.074311758 0 0.32397077 water fraction, min, max = 0.070966801 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310055 0 0.32396397 water fraction, min, max = 0.070968503 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311758 0 0.32397077 water fraction, min, max = 0.070966799 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310057 0 0.32396397 water fraction, min, max = 0.070968501 2.0271668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049435e-06, Final residual = 1.1377317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129115e-09, Final residual = 6.2039227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311759 0 0.32397077 water fraction, min, max = 0.0709668 2.02717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310057 0 0.32396398 water fraction, min, max = 0.070968504 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311759 0 0.32397077 water fraction, min, max = 0.0709668 2.02717e-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 = 0.074310057 0 0.32396398 water fraction, min, max = 0.070968504 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950716e-07, Final residual = 1.6777134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200669e-09, Final residual = 8.7360331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.81 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.075545186 max: 0.59988749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673154 -> dtInletScale=562.15812 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=562.15812 -> dtScale=1.0001875 deltaT = 1.7193278 Time = 4500.78 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 = 0.074308354 0 0.32395718 water fraction, min, max = 0.070970205 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306651 0 0.32395038 water fraction, min, max = 0.070971906 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308354 0 0.32395718 water fraction, min, max = 0.070970203 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306653 0 0.32395038 water fraction, min, max = 0.070971905 2.0271732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1030538e-06, Final residual = 1.1371618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8286862e-09, Final residual = 9.4729461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308354 0 0.32395718 water fraction, min, max = 0.070970205 2.0271764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306653 0 0.32395039 water fraction, min, max = 0.070971907 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308354 0 0.32395718 water fraction, min, max = 0.070970205 2.0271764e-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 = 0.074306653 0 0.32395039 water fraction, min, max = 0.070971907 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949877e-07, Final residual = 1.5742136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580454e-09, Final residual = 9.4636729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.01 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.075552956 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675013 -> dtInletScale=562.0602 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=562.0602 -> dtScale=1.0001183 deltaT = 1.7193278 Time = 4502.5 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 = 0.07430495 0 0.32394359 water fraction, min, max = 0.070973609 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303249 0 0.3239368 water fraction, min, max = 0.070975309 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07430495 0 0.32394359 water fraction, min, max = 0.070973606 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303251 0 0.3239368 water fraction, min, max = 0.070975307 2.0271796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003787e-06, Final residual = 1.1364449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273037e-09, Final residual = 8.1811797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304951 0 0.32394359 water fraction, min, max = 0.070973608 2.0271829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07430325 0 0.3239368 water fraction, min, max = 0.07097531 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304951 0 0.32394359 water fraction, min, max = 0.070973608 2.0271829e-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 = 0.07430325 0 0.3239368 water fraction, min, max = 0.07097531 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938812e-07, Final residual = 1.5997416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151133e-09, Final residual = 9.3468037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.2 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075547565 max: 0.59986615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675013 -> dtInletScale=562.0602 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=562.0602 -> dtScale=1.0002231 deltaT = 1.7196275 Time = 4504.22 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 = 0.074301548 0 0.32393001 water fraction, min, max = 0.070977011 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299847 0 0.32392322 water fraction, min, max = 0.07097871 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301549 0 0.32393001 water fraction, min, max = 0.070977008 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299849 0 0.32392322 water fraction, min, max = 0.070978709 2.0271861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0986472e-06, Final residual = 1.1358056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605712e-09, Final residual = 8.6967355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301549 0 0.32393001 water fraction, min, max = 0.07097701 2.0271893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299849 0 0.32392322 water fraction, min, max = 0.070978711 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301549 0 0.32393001 water fraction, min, max = 0.07097701 2.0271893e-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 = 0.074299849 0 0.32392322 water fraction, min, max = 0.070978711 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.193942e-07, Final residual = 1.5380047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509163e-09, Final residual = 9.2338095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.4 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075555345 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010676874 -> dtInletScale=561.96224 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=561.96224 -> dtScale=1.0001537 deltaT = 1.7196275 Time = 4505.94 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 = 0.074298148 0 0.32391643 water fraction, min, max = 0.070980411 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296447 0 0.32390964 water fraction, min, max = 0.07098211 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298148 0 0.32391643 water fraction, min, max = 0.070980409 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296449 0 0.32390964 water fraction, min, max = 0.070982109 2.0271926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960877e-06, Final residual = 1.1350233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257643e-09, Final residual = 6.5766905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298148 0 0.32391643 water fraction, min, max = 0.070980411 2.0271958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296449 0 0.32390965 water fraction, min, max = 0.070982111 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298148 0 0.32391643 water fraction, min, max = 0.070980411 2.0271958e-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 = 0.074296449 0 0.32390965 water fraction, min, max = 0.070982111 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927651e-07, Final residual = 1.6880086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354174e-09, Final residual = 8.3467223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.58 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075549959 max: 0.59984497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010676874 -> dtInletScale=561.96224 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=561.96224 -> dtScale=1.0002585 deltaT = 1.7199274 Time = 4507.66 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 = 0.074294748 0 0.32390286 water fraction, min, max = 0.070983811 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293048 0 0.32389607 water fraction, min, max = 0.07098551 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294748 0 0.32390286 water fraction, min, max = 0.070983808 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429305 0 0.32389607 water fraction, min, max = 0.070985508 2.0271991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941713e-06, Final residual = 1.1343871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423617e-09, Final residual = 8.1605631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294749 0 0.32390286 water fraction, min, max = 0.07098381 2.0272023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293049 0 0.32389608 water fraction, min, max = 0.070985511 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294749 0 0.32390286 water fraction, min, max = 0.07098381 2.0272023e-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 = 0.074293049 0 0.32389608 water fraction, min, max = 0.070985511 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944269e-07, Final residual = 1.5851291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111234e-09, Final residual = 9.0239579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.77 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075557751 max: 0.59988676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010678736 -> dtInletScale=561.86425 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=561.86425 -> dtScale=1.0001888 deltaT = 1.7202274 Time = 4509.38 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 = 0.074291349 0 0.32388929 water fraction, min, max = 0.07098721 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428965 0 0.3238825 water fraction, min, max = 0.070988908 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291349 0 0.32388929 water fraction, min, max = 0.070987207 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289651 0 0.3238825 water fraction, min, max = 0.070988906 2.0272056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924323e-06, Final residual = 1.1338759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091018e-09, Final residual = 7.7223683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429135 0 0.32388929 water fraction, min, max = 0.070987209 2.0272089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289651 0 0.32388251 water fraction, min, max = 0.070988909 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429135 0 0.32388929 water fraction, min, max = 0.070987209 2.0272089e-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 = 0.074289651 0 0.32388251 water fraction, min, max = 0.070988909 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914e-07, Final residual = 1.6115762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258538e-09, Final residual = 9.2865755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.97 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075565549 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010680599 -> dtInletScale=561.76625 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=561.76625 -> dtScale=1.000119 deltaT = 1.7202274 Time = 4511.1 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 = 0.074287951 0 0.32387573 water fraction, min, max = 0.070990607 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286253 0 0.32386894 water fraction, min, max = 0.070992305 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287952 0 0.32387573 water fraction, min, max = 0.070990605 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286255 0 0.32386894 water fraction, min, max = 0.070992303 2.0272122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898467e-06, Final residual = 1.1331202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120239e-09, Final residual = 7.1845976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287952 0 0.32387573 water fraction, min, max = 0.070990607 2.0272154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286254 0 0.32386895 water fraction, min, max = 0.070992306 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287952 0 0.32387573 water fraction, min, max = 0.070990607 2.0272154e-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 = 0.074286254 0 0.32386895 water fraction, min, max = 0.070992306 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910175e-07, Final residual = 1.6490117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898115e-09, Final residual = 8.9143519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.17 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.075560169 max: 0.59986586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010680599 -> dtInletScale=561.76625 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=561.76625 -> dtScale=1.0002236 deltaT = 1.7205277 Time = 4512.82 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 = 0.074284555 0 0.32386217 water fraction, min, max = 0.070994004 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282857 0 0.32385538 water fraction, min, max = 0.070995701 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284555 0 0.32386217 water fraction, min, max = 0.070994001 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282858 0 0.32385538 water fraction, min, max = 0.070995699 2.0272187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879106e-06, Final residual = 1.1325611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176755e-09, Final residual = 8.226743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284556 0 0.32386217 water fraction, min, max = 0.070994003 2.027222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282858 0 0.32385539 water fraction, min, max = 0.070995702 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284556 0 0.32386217 water fraction, min, max = 0.070994003 2.027222e-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 = 0.074282858 0 0.32385539 water fraction, min, max = 0.070995702 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913057e-07, Final residual = 1.6740112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606825e-09, Final residual = 8.7218809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.36 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.075567978 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010682463 -> dtInletScale=561.66821 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=561.66821 -> dtScale=1.0001536 deltaT = 1.7205277 Time = 4514.54 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 = 0.07428116 0 0.32384861 water fraction, min, max = 0.070997399 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279462 0 0.32384183 water fraction, min, max = 0.070999096 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428116 0 0.32384861 water fraction, min, max = 0.070997397 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279464 0 0.32384183 water fraction, min, max = 0.070999094 2.0272254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854076e-06, Final residual = 1.1317558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466846e-09, Final residual = 7.2295496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428116 0 0.32384861 water fraction, min, max = 0.070997399 2.0272287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279463 0 0.32384184 water fraction, min, max = 0.070999097 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428116 0 0.32384861 water fraction, min, max = 0.070997399 2.0272287e-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 = 0.074279463 0 0.32384184 water fraction, min, max = 0.070999097 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.190329e-07, Final residual = 1.4740542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050901e-09, Final residual = 9.2624383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.55 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.075562602 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010682463 -> dtInletScale=561.66821 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=561.66821 -> dtScale=1.0002582 deltaT = 1.7208282 Time = 4516.26 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 = 0.074277765 0 0.32383506 water fraction, min, max = 0.071000794 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276068 0 0.32382828 water fraction, min, max = 0.071002489 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074277765 0 0.32383506 water fraction, min, max = 0.071000791 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427607 0 0.32382828 water fraction, min, max = 0.071002488 2.027232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083644e-06, Final residual = 1.131193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224249e-09, Final residual = 8.7096432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074277766 0 0.32383506 water fraction, min, max = 0.071000793 2.0272353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427607 0 0.32382829 water fraction, min, max = 0.071002491 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074277766 0 0.32383506 water fraction, min, max = 0.071000793 2.0272353e-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 = 0.07427607 0 0.32382829 water fraction, min, max = 0.071002491 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885642e-07, Final residual = 1.6501318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562884e-09, Final residual = 8.8688978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.8 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.075570423 max: 0.59988722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010684329 -> dtInletScale=561.57014 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=561.57014 -> dtScale=1.000188 deltaT = 1.7211288 Time = 4517.98 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 = 0.074274372 0 0.32382151 water fraction, min, max = 0.071004187 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272675 0 0.32381474 water fraction, min, max = 0.071005882 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274372 0 0.32382151 water fraction, min, max = 0.071004184 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272677 0 0.32381474 water fraction, min, max = 0.071005881 2.0272387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818701e-06, Final residual = 1.1306537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666171e-09, Final residual = 9.0773033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274373 0 0.32382152 water fraction, min, max = 0.071004186 2.027242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272677 0 0.32381474 water fraction, min, max = 0.071005883 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274373 0 0.32382152 water fraction, min, max = 0.071004186 2.027242e-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 = 0.074272677 0 0.32381474 water fraction, min, max = 0.071005883 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894795e-07, Final residual = 1.5575245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9060508e-09, Final residual = 9.1897098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.01 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.075578251 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010686195 -> dtInletScale=561.47204 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=561.47204 -> dtScale=1.0001177 deltaT = 1.7211288 Time = 4519.7 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 = 0.07427098 0 0.32380797 water fraction, min, max = 0.071007579 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269284 0 0.3238012 water fraction, min, max = 0.071009274 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427098 0 0.32380797 water fraction, min, max = 0.071007577 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269286 0 0.3238012 water fraction, min, max = 0.071009272 2.0272454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792657e-06, Final residual = 1.1298795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316698e-09, Final residual = 6.66017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270981 0 0.32380798 water fraction, min, max = 0.071007578 2.0272488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269285 0 0.32380121 water fraction, min, max = 0.071009275 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270981 0 0.32380798 water fraction, min, max = 0.071007578 2.0272488e-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 = 0.074269285 0 0.32380121 water fraction, min, max = 0.071009275 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888571e-07, Final residual = 1.6762107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335336e-09, Final residual = 8.4083319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.23 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.075572879 max: 0.59986676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010686195 -> dtInletScale=561.47204 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=561.47204 -> dtScale=1.0002221 deltaT = 1.7214296 Time = 4521.42 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 = 0.074267589 0 0.32379444 water fraction, min, max = 0.07101097 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265893 0 0.32378767 water fraction, min, max = 0.071012665 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267589 0 0.32379444 water fraction, min, max = 0.071010968 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265895 0 0.32378767 water fraction, min, max = 0.071012663 2.0272521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774383e-06, Final residual = 1.1293254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.699649e-09, Final residual = 8.669833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267589 0 0.32379444 water fraction, min, max = 0.07101097 2.0272555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265894 0 0.32378767 water fraction, min, max = 0.071012666 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267589 0 0.32379444 water fraction, min, max = 0.071010969 2.0272555e-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 = 0.074265895 0 0.32378767 water fraction, min, max = 0.071012666 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891639e-07, Final residual = 1.6402835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290754e-09, Final residual = 8.8261807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.43 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.075580719 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010688063 -> dtInletScale=561.37392 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=561.37392 -> dtScale=1.0001516 deltaT = 1.7214296 Time = 4523.14 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 = 0.074264199 0 0.3237809 water fraction, min, max = 0.07101436 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262504 0 0.32377414 water fraction, min, max = 0.071016054 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264199 0 0.3237809 water fraction, min, max = 0.071014358 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262506 0 0.32377414 water fraction, min, max = 0.071016052 2.0272589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748104e-06, Final residual = 1.1285861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531716e-09, Final residual = 7.0943852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742642 0 0.32378091 water fraction, min, max = 0.071014359 2.0272623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262505 0 0.32377414 water fraction, min, max = 0.071016055 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742642 0 0.32378091 water fraction, min, max = 0.071014359 2.0272623e-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 = 0.074262505 0 0.32377414 water fraction, min, max = 0.071016055 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872639e-07, Final residual = 1.5838767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730848e-09, Final residual = 9.1122966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.61 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.075575352 max: 0.59984648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010688063 -> dtInletScale=561.37392 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=561.37392 -> dtScale=1.0002559 deltaT = 1.7217307 Time = 4524.87 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 = 0.07426081 0 0.32376738 water fraction, min, max = 0.071017749 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259116 0 0.32376061 water fraction, min, max = 0.071019442 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426081 0 0.32376738 water fraction, min, max = 0.071017746 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259117 0 0.32376061 water fraction, min, max = 0.07101944 2.0272657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731087e-06, Final residual = 1.1280272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564279e-09, Final residual = 4.5906207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260811 0 0.32376738 water fraction, min, max = 0.071017748 2.0272691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259117 0 0.32376061 water fraction, min, max = 0.071019443 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260811 0 0.32376738 water fraction, min, max = 0.071017748 2.0272691e-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 = 0.074259117 0 0.32376061 water fraction, min, max = 0.071019443 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860456e-07, Final residual = 1.5057998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949082e-09, Final residual = 9.0463763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.81 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.075583203 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689933 -> dtInletScale=561.27576 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=561.27576 -> dtScale=1.0001853 deltaT = 1.7220319 Time = 4526.59 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 = 0.074257422 0 0.32375385 water fraction, min, max = 0.071021137 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255728 0 0.32374709 water fraction, min, max = 0.07102283 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257422 0 0.32375385 water fraction, min, max = 0.071021134 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07425573 0 0.32374709 water fraction, min, max = 0.071022828 2.0272725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713033e-06, Final residual = 1.1274549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413055e-09, Final residual = 8.4359912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257423 0 0.32375385 water fraction, min, max = 0.071021136 2.0272759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255729 0 0.32374709 water fraction, min, max = 0.071022831 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257423 0 0.32375385 water fraction, min, max = 0.071021136 2.0272759e-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 = 0.074255729 0 0.32374709 water fraction, min, max = 0.071022831 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873641e-07, Final residual = 1.616277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697486e-09, Final residual = 8.8598534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.01 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.075591061 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691803 -> dtInletScale=561.17758 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=561.17758 -> dtScale=1.0001145 deltaT = 1.7220319 Time = 4528.31 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 = 0.074254035 0 0.32374033 water fraction, min, max = 0.071024524 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252342 0 0.32373357 water fraction, min, max = 0.071026216 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254035 0 0.32374033 water fraction, min, max = 0.071024521 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252344 0 0.32373357 water fraction, min, max = 0.071026214 2.0272793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687667e-06, Final residual = 1.1267323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925556e-09, Final residual = 3.5160368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254036 0 0.32374033 water fraction, min, max = 0.071024523 2.0272828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252343 0 0.32373358 water fraction, min, max = 0.071026217 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254036 0 0.32374033 water fraction, min, max = 0.071024523 2.0272828e-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 = 0.074252343 0 0.32373358 water fraction, min, max = 0.071026217 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848964e-07, Final residual = 1.7638735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893969e-09, Final residual = 7.8735079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.29 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.075585699 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691803 -> dtInletScale=561.17758 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=561.17758 -> dtScale=1.0002187 deltaT = 1.7223333 Time = 4530.03 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 = 0.07425065 0 0.32372682 water fraction, min, max = 0.071027909 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248957 0 0.32372006 water fraction, min, max = 0.071029601 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07425065 0 0.32372682 water fraction, min, max = 0.071027907 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248958 0 0.32372006 water fraction, min, max = 0.071029599 2.0272862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669868e-06, Final residual = 1.1260923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215644e-09, Final residual = 8.5800589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07425065 0 0.32372682 water fraction, min, max = 0.071027909 2.0272897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248958 0 0.32372006 water fraction, min, max = 0.071029602 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07425065 0 0.32372682 water fraction, min, max = 0.071027909 2.0272897e-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 = 0.074248958 0 0.32372006 water fraction, min, max = 0.071029602 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850793e-07, Final residual = 1.4925582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871012e-09, Final residual = 9.0344096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.5 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.075593568 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693674 -> dtInletScale=561.07937 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=561.07937 -> dtScale=1.0001477 deltaT = 1.7223333 Time = 4531.75 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 = 0.074247265 0 0.32371331 water fraction, min, max = 0.071031294 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245573 0 0.32370655 water fraction, min, max = 0.071032985 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247265 0 0.32371331 water fraction, min, max = 0.071031291 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245575 0 0.32370655 water fraction, min, max = 0.071032983 2.0272931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643811e-06, Final residual = 1.1254576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600675e-09, Final residual = 7.1591073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247266 0 0.32371331 water fraction, min, max = 0.071031293 2.0272966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245574 0 0.32370656 water fraction, min, max = 0.071032986 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247266 0 0.32371331 water fraction, min, max = 0.071031293 2.0272966e-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 = 0.074245574 0 0.32370656 water fraction, min, max = 0.071032986 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841408e-07, Final residual = 1.564895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489844e-09, Final residual = 8.9952325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.72 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.075588211 max: 0.59984901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693674 -> dtInletScale=561.07937 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=561.07937 -> dtScale=1.0002517 deltaT = 1.722635 Time = 4533.48 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 = 0.074243882 0 0.3236998 water fraction, min, max = 0.071034677 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424219 0 0.32369305 water fraction, min, max = 0.071036368 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243882 0 0.3236998 water fraction, min, max = 0.071034675 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242192 0 0.32369305 water fraction, min, max = 0.071036366 2.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625403e-06, Final residual = 1.1248987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842743e-09, Final residual = 4.9528969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243882 0 0.3236998 water fraction, min, max = 0.071034677 2.0273035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242191 0 0.32369305 water fraction, min, max = 0.071036369 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243882 0 0.3236998 water fraction, min, max = 0.071034677 2.0273035e-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 = 0.074242191 0 0.32369305 water fraction, min, max = 0.071036369 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828141e-07, Final residual = 1.5093358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661279e-09, Final residual = 9.1994459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.93 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.075596091 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695547 -> dtInletScale=560.98113 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=560.98113 -> dtScale=1.0001806 deltaT = 1.7229368 Time = 4535.2 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 = 0.074240499 0 0.3236863 water fraction, min, max = 0.07103806 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238808 0 0.32367955 water fraction, min, max = 0.07103975 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240499 0 0.3236863 water fraction, min, max = 0.071038057 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423881 0 0.32367955 water fraction, min, max = 0.071039748 2.027307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609141e-06, Final residual = 1.1243868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825116e-09, Final residual = 3.8387358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742405 0 0.3236863 water fraction, min, max = 0.071038059 2.0273105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238809 0 0.32367955 water fraction, min, max = 0.071039751 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742405 0 0.3236863 water fraction, min, max = 0.071038059 2.0273105e-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 = 0.074238809 0 0.32367955 water fraction, min, max = 0.071039751 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829671e-07, Final residual = 1.6182072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850599e-09, Final residual = 8.7991805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.16 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.07560398 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697421 -> dtInletScale=560.88286 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=560.88286 -> dtScale=1.0001093 deltaT = 1.7229368 Time = 4536.92 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 = 0.074237118 0 0.3236728 water fraction, min, max = 0.071041441 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235427 0 0.32366605 water fraction, min, max = 0.071043131 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237118 0 0.3236728 water fraction, min, max = 0.071041439 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235429 0 0.32366605 water fraction, min, max = 0.071043129 2.027314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582267e-06, Final residual = 1.1236514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271142e-09, Final residual = 4.8802234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237118 0 0.32367281 water fraction, min, max = 0.071041441 2.0273175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235428 0 0.32366606 water fraction, min, max = 0.071043132 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237118 0 0.32367281 water fraction, min, max = 0.071041441 2.0273175e-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 = 0.074235428 0 0.32366606 water fraction, min, max = 0.071043132 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819446e-07, Final residual = 1.6188358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588251e-09, Final residual = 8.791039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.34 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.075598627 max: 0.59987211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697421 -> dtInletScale=560.88286 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=560.88286 -> dtScale=1.0002132 deltaT = 1.7232388 Time = 4538.65 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 = 0.074233737 0 0.32365931 water fraction, min, max = 0.071044822 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232047 0 0.32365256 water fraction, min, max = 0.071046511 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233737 0 0.32365931 water fraction, min, max = 0.071044819 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232049 0 0.32365256 water fraction, min, max = 0.071046509 2.027321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.056472e-06, Final residual = 1.1231061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.763837e-09, Final residual = 8.9077414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233738 0 0.32365931 water fraction, min, max = 0.071044821 2.0273246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232048 0 0.32365257 water fraction, min, max = 0.071046512 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233738 0 0.32365931 water fraction, min, max = 0.071044821 2.0273246e-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 = 0.074232049 0 0.32365257 water fraction, min, max = 0.071046512 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814831e-07, Final residual = 1.4975202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801429e-09, Final residual = 9.0935428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.54 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.075606527 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699296 -> dtInletScale=560.78457 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=560.78457 -> dtScale=1.0001417 deltaT = 1.7232388 Time = 4540.37 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 = 0.074230358 0 0.32364582 water fraction, min, max = 0.071048201 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074228669 0 0.32363908 water fraction, min, max = 0.071049889 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230358 0 0.32364582 water fraction, min, max = 0.071048198 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422867 0 0.32363908 water fraction, min, max = 0.071049887 2.0273281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540437e-06, Final residual = 1.1223809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.714611e-09, Final residual = 4.0303781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230359 0 0.32364583 water fraction, min, max = 0.0710482 2.0273316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422867 0 0.32363908 water fraction, min, max = 0.07104989 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230359 0 0.32364583 water fraction, min, max = 0.0710482 2.0273316e-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 = 0.07422867 0 0.32363908 water fraction, min, max = 0.07104989 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821828e-07, Final residual = 1.6991656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455676e-09, Final residual = 8.494632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.72 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.075601177 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699296 -> dtInletScale=560.78457 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=560.78457 -> dtScale=1.0002455 deltaT = 1.723541 Time = 4542.09 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 = 0.07422698 0 0.32363234 water fraction, min, max = 0.071051579 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225291 0 0.3236256 water fraction, min, max = 0.071053267 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422698 0 0.32363234 water fraction, min, max = 0.071051576 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225293 0 0.3236256 water fraction, min, max = 0.071053265 2.0273352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522728e-06, Final residual = 1.1219623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018863e-09, Final residual = 5.029791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226981 0 0.32363234 water fraction, min, max = 0.071051578 2.0273387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225292 0 0.3236256 water fraction, min, max = 0.071053268 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226981 0 0.32363234 water fraction, min, max = 0.071051578 2.0273387e-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 = 0.074225292 0 0.3236256 water fraction, min, max = 0.071053268 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802556e-07, Final residual = 1.6421602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914927e-09, Final residual = 8.9326064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.95 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.075609089 max: 0.59989568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701172 -> dtInletScale=560.68624 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=560.68624 -> dtScale=1.0001739 deltaT = 1.7238434 Time = 4543.82 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 = 0.074223603 0 0.32361886 water fraction, min, max = 0.071054956 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221914 0 0.32361212 water fraction, min, max = 0.071056643 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223603 0 0.32361886 water fraction, min, max = 0.071054953 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221916 0 0.32361212 water fraction, min, max = 0.071056642 2.0273423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504831e-06, Final residual = 1.1214449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316784e-09, Final residual = 5.11508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223604 0 0.32361886 water fraction, min, max = 0.071054955 2.0273458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221916 0 0.32361212 water fraction, min, max = 0.071056644 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223604 0 0.32361886 water fraction, min, max = 0.071054955 2.0273458e-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 = 0.074221916 0 0.32361212 water fraction, min, max = 0.071056644 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806178e-07, Final residual = 1.5453259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380981e-09, Final residual = 9.1472637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.15 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.075617007 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.001070305 -> dtInletScale=560.58789 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=560.58789 -> dtScale=1.0001021 deltaT = 1.7238434 Time = 4545.54 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 = 0.074220227 0 0.32360539 water fraction, min, max = 0.071058332 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218539 0 0.32359865 water fraction, min, max = 0.071060019 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220227 0 0.32360539 water fraction, min, max = 0.07105833 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218541 0 0.32359865 water fraction, min, max = 0.071060017 2.0273494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.047918e-06, Final residual = 1.1207074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321417e-09, Final residual = 3.2555543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220228 0 0.32360539 water fraction, min, max = 0.071058331 2.027353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421854 0 0.32359865 water fraction, min, max = 0.07106002 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220228 0 0.32360539 water fraction, min, max = 0.071058331 2.027353e-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 = 0.07421854 0 0.32359865 water fraction, min, max = 0.07106002 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.17861e-07, Final residual = 1.6776977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9337735e-09, Final residual = 8.2885403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.34 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.075611662 max: 0.59987654 fluxAdjustedLocalCo inlet-based: CoInlet=0.001070305 -> dtInletScale=560.58789 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=560.58789 -> dtScale=1.0002058 deltaT = 1.724146 Time = 4547.26 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 = 0.074216852 0 0.32359192 water fraction, min, max = 0.071061707 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215164 0 0.32358518 water fraction, min, max = 0.071063393 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216852 0 0.32359192 water fraction, min, max = 0.071061704 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215166 0 0.32358518 water fraction, min, max = 0.071063392 2.0273566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461378e-06, Final residual = 1.1200549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541054e-09, Final residual = 8.3458236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216853 0 0.32359192 water fraction, min, max = 0.071061706 2.0273602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215166 0 0.32358518 water fraction, min, max = 0.071063394 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216853 0 0.32359192 water fraction, min, max = 0.071061706 2.0273602e-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 = 0.074215166 0 0.32358518 water fraction, min, max = 0.071063394 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821829e-07, Final residual = 1.6445736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577098e-09, Final residual = 8.9073607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.6 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.075619592 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010704928 -> dtInletScale=560.4895 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=560.4895 -> dtScale=1.0001339 deltaT = 1.724146 Time = 4548.99 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 = 0.074213478 0 0.32357845 water fraction, min, max = 0.071065081 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211791 0 0.32357172 water fraction, min, max = 0.071066766 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213478 0 0.32357845 water fraction, min, max = 0.071065078 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211793 0 0.32357172 water fraction, min, max = 0.071066765 2.0273638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435791e-06, Final residual = 1.1194466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932884e-09, Final residual = 7.8176963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213479 0 0.32357845 water fraction, min, max = 0.07106508 2.0273674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211793 0 0.32357172 water fraction, min, max = 0.071066767 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213479 0 0.32357845 water fraction, min, max = 0.07106508 2.0273674e-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 = 0.074211793 0 0.32357172 water fraction, min, max = 0.071066767 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.179303e-07, Final residual = 1.5247819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168235e-09, Final residual = 9.1363043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.82 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.075614252 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010704928 -> dtInletScale=560.4895 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=560.4895 -> dtScale=1.0002374 deltaT = 1.7244488 Time = 4550.71 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 = 0.074210105 0 0.32356499 water fraction, min, max = 0.071068454 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074208419 0 0.32355826 water fraction, min, max = 0.071070139 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210106 0 0.32356499 water fraction, min, max = 0.071068451 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074208421 0 0.32355826 water fraction, min, max = 0.071070137 2.027371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420754e-06, Final residual = 1.1188533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586256e-09, Final residual = 7.4843093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210106 0 0.32356499 water fraction, min, max = 0.071068453 2.0273746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420842 0 0.32355826 water fraction, min, max = 0.07107014 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210106 0 0.32356499 water fraction, min, max = 0.071068453 2.0273746e-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 = 0.07420842 0 0.32355826 water fraction, min, max = 0.07107014 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778422e-07, Final residual = 1.5545138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030395e-09, Final residual = 9.2158699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.04 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.075622193 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010706808 -> dtInletScale=560.39109 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=560.39109 -> dtScale=1.0001653 deltaT = 1.7244488 Time = 4552.44 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 = 0.074206734 0 0.32355153 water fraction, min, max = 0.071071825 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205048 0 0.3235448 water fraction, min, max = 0.07107351 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206734 0 0.32355153 water fraction, min, max = 0.071071823 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420505 0 0.3235448 water fraction, min, max = 0.071073508 2.0273782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393857e-06, Final residual = 1.118143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764e-09, Final residual = 8.3867634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206735 0 0.32355154 water fraction, min, max = 0.071071824 2.0273819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205049 0 0.32354481 water fraction, min, max = 0.071073511 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206735 0 0.32355154 water fraction, min, max = 0.071071824 2.0273819e-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 = 0.07420505 0 0.32354481 water fraction, min, max = 0.071073511 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778624e-07, Final residual = 1.5427803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756305e-09, Final residual = 8.6684244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.23 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.075616858 max: 0.59983882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010706808 -> dtInletScale=560.39109 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=560.39109 -> dtScale=1.0002687 deltaT = 1.7247518 Time = 4554.16 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 = 0.074203363 0 0.32353808 water fraction, min, max = 0.071075196 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201678 0 0.32353135 water fraction, min, max = 0.07107688 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203363 0 0.32353808 water fraction, min, max = 0.071075193 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420168 0 0.32353135 water fraction, min, max = 0.071076878 2.0273855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376378e-06, Final residual = 1.1176021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067695e-09, Final residual = 3.2265326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203364 0 0.32353808 water fraction, min, max = 0.071075195 2.0273892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201679 0 0.32353136 water fraction, min, max = 0.071076881 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203364 0 0.32353808 water fraction, min, max = 0.071075195 2.0273892e-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 = 0.074201679 0 0.32353136 water fraction, min, max = 0.071076881 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749911e-07, Final residual = 1.4919156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923223e-09, Final residual = 9.1100927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.41 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.07562481 max: 0.5998822 fluxAdjustedLocalCo inlet-based: CoInlet=0.001070869 -> dtInletScale=560.29263 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=560.29263 -> dtScale=1.0001964 deltaT = 1.7250549 Time = 4555.89 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 = 0.074199994 0 0.32352463 water fraction, min, max = 0.071078565 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198309 0 0.32351791 water fraction, min, max = 0.071080249 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199994 0 0.32352463 water fraction, min, max = 0.071078563 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198311 0 0.32351791 water fraction, min, max = 0.071080247 2.0273928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359056e-06, Final residual = 1.117065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408106e-09, Final residual = 7.7585119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199994 0 0.32352464 water fraction, min, max = 0.071078564 2.0273965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419831 0 0.32351791 water fraction, min, max = 0.07108025 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199994 0 0.32352464 water fraction, min, max = 0.071078564 2.0273965e-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 = 0.07419831 0 0.32351791 water fraction, min, max = 0.07108025 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770414e-07, Final residual = 1.61091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256813e-09, Final residual = 8.5958708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.61 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.07563277 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010710572 -> dtInletScale=560.19416 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=560.19416 -> dtScale=1.0001239 deltaT = 1.7250549 Time = 4557.61 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 = 0.074196625 0 0.32351119 water fraction, min, max = 0.071081934 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194941 0 0.32350447 water fraction, min, max = 0.071083617 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196625 0 0.32351119 water fraction, min, max = 0.071081931 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194943 0 0.32350447 water fraction, min, max = 0.071083615 2.0274001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334741e-06, Final residual = 1.1163219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825676e-09, Final residual = 8.5535252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196626 0 0.32351119 water fraction, min, max = 0.071081933 2.0274038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194942 0 0.32350447 water fraction, min, max = 0.071083618 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196626 0 0.32351119 water fraction, min, max = 0.071081933 2.0274038e-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 = 0.074194942 0 0.32350447 water fraction, min, max = 0.071083618 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766398e-07, Final residual = 1.6215044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183581e-09, Final residual = 8.7190089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.79 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.075627439 max: 0.59986368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010710572 -> dtInletScale=560.19416 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=560.19416 -> dtScale=1.0002272 deltaT = 1.7253583 Time = 4559.34 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 = 0.074193258 0 0.32349775 water fraction, min, max = 0.071085301 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191574 0 0.32349103 water fraction, min, max = 0.071086984 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193258 0 0.32349775 water fraction, min, max = 0.071085299 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191576 0 0.32349103 water fraction, min, max = 0.071086982 2.0274075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315622e-06, Final residual = 1.1158178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305549e-09, Final residual = 8.7803493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193259 0 0.32349775 water fraction, min, max = 0.0710853 2.0274112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191575 0 0.32349104 water fraction, min, max = 0.071086985 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193259 0 0.32349775 water fraction, min, max = 0.0710853 2.0274112e-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 = 0.074191576 0 0.32349104 water fraction, min, max = 0.071086985 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.176202e-07, Final residual = 1.543671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295512e-09, Final residual = 9.5093303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.99 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.07563541 max: 0.59990724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010712456 -> dtInletScale=560.09566 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=560.09566 -> dtScale=1.0001546 deltaT = 1.7253583 Time = 4561.06 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 = 0.074189892 0 0.32348432 water fraction, min, max = 0.071088667 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188209 0 0.3234776 water fraction, min, max = 0.071090349 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189892 0 0.32348432 water fraction, min, max = 0.071088665 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418821 0 0.3234776 water fraction, min, max = 0.071090347 2.0274149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291164e-06, Final residual = 1.115168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438108e-09, Final residual = 8.1244941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189892 0 0.32348432 water fraction, min, max = 0.071088667 2.0274186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418821 0 0.3234776 water fraction, min, max = 0.07109035 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189892 0 0.32348432 water fraction, min, max = 0.071088667 2.0274186e-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 = 0.07418821 0 0.3234776 water fraction, min, max = 0.07109035 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745789e-07, Final residual = 1.5639088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732239e-09, Final residual = 8.865976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.18 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.075630083 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010712456 -> dtInletScale=560.09566 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=560.09566 -> dtScale=1.0002578 deltaT = 1.7256619 Time = 4562.79 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 = 0.074186526 0 0.32347089 water fraction, min, max = 0.071092032 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184844 0 0.32346417 water fraction, min, max = 0.071093714 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186527 0 0.32347089 water fraction, min, max = 0.07109203 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184846 0 0.32346417 water fraction, min, max = 0.071093712 2.0274223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275571e-06, Final residual = 1.1146691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147596e-09, Final residual = 4.1365071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186527 0 0.32347089 water fraction, min, max = 0.071092032 2.027426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184845 0 0.32346418 water fraction, min, max = 0.071093715 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186527 0 0.32347089 water fraction, min, max = 0.071092032 2.027426e-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 = 0.074184845 0 0.32346418 water fraction, min, max = 0.071093715 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727129e-07, Final residual = 1.6164288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676105e-09, Final residual = 8.9228437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.37 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.075638066 max: 0.59988902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010714341 -> dtInletScale=559.99712 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=559.99712 -> dtScale=1.000185 deltaT = 1.7259657 Time = 4564.51 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 = 0.074183162 0 0.32345746 water fraction, min, max = 0.071095397 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418148 0 0.32345075 water fraction, min, max = 0.071097078 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183162 0 0.32345746 water fraction, min, max = 0.071095394 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181482 0 0.32345075 water fraction, min, max = 0.071097076 2.0274298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.025651e-06, Final residual = 1.1141652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.736051e-09, Final residual = 7.7248654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183163 0 0.32345746 water fraction, min, max = 0.071095396 2.0274335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181481 0 0.32345075 water fraction, min, max = 0.071097079 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183163 0 0.32345746 water fraction, min, max = 0.071095396 2.0274335e-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 = 0.074181481 0 0.32345075 water fraction, min, max = 0.071097079 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.173462e-07, Final residual = 1.7053829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283933e-09, Final residual = 8.1875152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.55 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.075646054 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010716227 -> dtInletScale=559.89856 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=559.89856 -> dtScale=1.0001121 deltaT = 1.7259657 Time = 4566.24 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 = 0.074179799 0 0.32344404 water fraction, min, max = 0.07109876 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178117 0 0.32343733 water fraction, min, max = 0.07110044 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074179799 0 0.32344404 water fraction, min, max = 0.071098758 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178119 0 0.32343733 water fraction, min, max = 0.071100439 2.0274372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0233935e-06, Final residual = 1.1132882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650541e-09, Final residual = 8.208815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741798 0 0.32344404 water fraction, min, max = 0.071098759 2.027441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178119 0 0.32343733 water fraction, min, max = 0.071100441 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741798 0 0.32344404 water fraction, min, max = 0.071098759 2.027441e-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 = 0.074178119 0 0.32343733 water fraction, min, max = 0.071100441 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738141e-07, Final residual = 1.6124396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582071e-09, Final residual = 8.9574934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.75 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075640733 max: 0.59987094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010716227 -> dtInletScale=559.89856 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=559.89856 -> dtScale=1.0002152 deltaT = 1.7262697 Time = 4567.97 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 = 0.074176437 0 0.32343062 water fraction, min, max = 0.071102122 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174756 0 0.32342391 water fraction, min, max = 0.071103802 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176437 0 0.32343062 water fraction, min, max = 0.07110212 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174757 0 0.32342391 water fraction, min, max = 0.0711038 2.0274447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217761e-06, Final residual = 1.1126849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618351e-09, Final residual = 8.7603323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176438 0 0.32343063 water fraction, min, max = 0.071102121 2.0274485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174757 0 0.32342392 water fraction, min, max = 0.071103803 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176438 0 0.32343063 water fraction, min, max = 0.071102121 2.0274485e-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 = 0.074174757 0 0.32342392 water fraction, min, max = 0.071103803 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735128e-07, Final residual = 1.6044984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844924e-09, Final residual = 8.640454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.94 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075648733 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718114 -> dtInletScale=559.79997 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=559.79997 -> dtScale=1.000142 deltaT = 1.7262697 Time = 4569.69 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 = 0.074173076 0 0.32341721 water fraction, min, max = 0.071105483 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171395 0 0.3234105 water fraction, min, max = 0.071107162 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173076 0 0.32341721 water fraction, min, max = 0.071105481 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171397 0 0.3234105 water fraction, min, max = 0.071107161 2.0274523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192674e-06, Final residual = 1.1119614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679081e-09, Final residual = 4.1724621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173077 0 0.32341721 water fraction, min, max = 0.071105482 2.0274561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171397 0 0.32341051 water fraction, min, max = 0.071107163 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173077 0 0.32341721 water fraction, min, max = 0.071105482 2.0274561e-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 = 0.074171397 0 0.32341051 water fraction, min, max = 0.071107163 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720728e-07, Final residual = 1.6897596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573026e-09, Final residual = 8.5842216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.13 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075643415 max: 0.59985303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718114 -> dtInletScale=559.79997 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=559.79997 -> dtScale=1.000245 deltaT = 1.7265738 Time = 4571.42 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 = 0.074169716 0 0.3234038 water fraction, min, max = 0.071108843 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168036 0 0.3233971 water fraction, min, max = 0.071110522 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169716 0 0.3234038 water fraction, min, max = 0.07110884 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168038 0 0.3233971 water fraction, min, max = 0.07111052 2.0274598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0176817e-06, Final residual = 1.1114771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808368e-09, Final residual = 8.5072619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169717 0 0.32340381 water fraction, min, max = 0.071108842 2.0274636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168037 0 0.3233971 water fraction, min, max = 0.071110523 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169717 0 0.32340381 water fraction, min, max = 0.071108842 2.0274636e-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 = 0.074168037 0 0.3233971 water fraction, min, max = 0.071110523 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.173627e-07, Final residual = 1.4986247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511628e-09, Final residual = 9.2697429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.31 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075651428 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720003 -> dtInletScale=559.70135 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=559.70135 -> dtScale=1.0001717 deltaT = 1.7265738 Time = 4573.15 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 = 0.074166357 0 0.3233904 water fraction, min, max = 0.071112202 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164678 0 0.3233837 water fraction, min, max = 0.07111388 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166357 0 0.3233904 water fraction, min, max = 0.071112199 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416468 0 0.3233837 water fraction, min, max = 0.071113878 2.0274674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151904e-06, Final residual = 1.1110627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446118e-09, Final residual = 7.4413344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166358 0 0.3233904 water fraction, min, max = 0.071112201 2.0274712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164679 0 0.3233837 water fraction, min, max = 0.071113881 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166358 0 0.3233904 water fraction, min, max = 0.071112201 2.0274712e-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 = 0.074164679 0 0.3233837 water fraction, min, max = 0.071113881 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710565e-07, Final residual = 1.5453461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.795635e-09, Final residual = 8.9094006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.51 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075646114 max: 0.5998353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720003 -> dtInletScale=559.70135 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=559.70135 -> dtScale=1.0002746 deltaT = 1.7268783 Time = 4574.87 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 = 0.074163 0 0.323377 water fraction, min, max = 0.071115559 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161321 0 0.3233703 water fraction, min, max = 0.071117237 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163 0 0.323377 water fraction, min, max = 0.071115557 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161322 0 0.3233703 water fraction, min, max = 0.071117235 2.027475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133285e-06, Final residual = 1.1105504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647257e-09, Final residual = 4.5579824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163 0 0.323377 water fraction, min, max = 0.071115559 2.0274789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161322 0 0.32337031 water fraction, min, max = 0.071117238 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163 0 0.323377 water fraction, min, max = 0.071115559 2.0274789e-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 = 0.074161322 0 0.32337031 water fraction, min, max = 0.071117238 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707811e-07, Final residual = 1.7276712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537621e-09, Final residual = 8.4577211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.77 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.075654138 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010721893 -> dtInletScale=559.60269 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=559.60269 -> dtScale=1.0002011 deltaT = 1.7271828 Time = 4576.6 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 = 0.074159643 0 0.32336361 water fraction, min, max = 0.071118916 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157964 0 0.32335691 water fraction, min, max = 0.071120593 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159643 0 0.32336361 water fraction, min, max = 0.071118914 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157966 0 0.32335691 water fraction, min, max = 0.071120592 2.0274827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117131e-06, Final residual = 1.1100412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.701487e-09, Final residual = 7.8480028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159643 0 0.32336361 water fraction, min, max = 0.071118916 2.0274865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157966 0 0.32335691 water fraction, min, max = 0.071120595 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159643 0 0.32336361 water fraction, min, max = 0.071118916 2.0274865e-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 = 0.074157966 0 0.32335691 water fraction, min, max = 0.071120595 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699201e-07, Final residual = 1.6536844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380193e-09, Final residual = 8.5707951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.04 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.075662168 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010723784 -> dtInletScale=559.50401 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=559.50401 -> dtScale=1.0001275 deltaT = 1.7271828 Time = 4578.33 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 = 0.074156287 0 0.32335022 water fraction, min, max = 0.071122272 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154609 0 0.32334352 water fraction, min, max = 0.071123949 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156287 0 0.32335022 water fraction, min, max = 0.071122269 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154611 0 0.32334352 water fraction, min, max = 0.071123947 2.0274904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0092444e-06, Final residual = 1.109409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644658e-09, Final residual = 8.1339998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156288 0 0.32335022 water fraction, min, max = 0.071122271 2.0274942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154611 0 0.32334352 water fraction, min, max = 0.07112395 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156288 0 0.32335022 water fraction, min, max = 0.071122271 2.0274942e-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 = 0.074154611 0 0.32334352 water fraction, min, max = 0.07112395 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703359e-07, Final residual = 1.7038104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118998e-09, Final residual = 8.3027766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.22 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.075656858 max: 0.59986191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010723784 -> dtInletScale=559.50401 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=559.50401 -> dtScale=1.0002302 deltaT = 1.7274876 Time = 4580.06 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 = 0.074152932 0 0.32333683 water fraction, min, max = 0.071125627 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151255 0 0.32333014 water fraction, min, max = 0.071127303 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152932 0 0.32333683 water fraction, min, max = 0.071125624 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151257 0 0.32333014 water fraction, min, max = 0.071127301 2.0274981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076309e-06, Final residual = 1.1088987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128149e-09, Final residual = 8.6822968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152933 0 0.32333683 water fraction, min, max = 0.071125626 2.0275019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151256 0 0.32333014 water fraction, min, max = 0.071127304 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152933 0 0.32333683 water fraction, min, max = 0.071125626 2.0275019e-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 = 0.074151256 0 0.32333014 water fraction, min, max = 0.071127304 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694866e-07, Final residual = 1.7191337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615285e-09, Final residual = 8.4320794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.41 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.0756649 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010725676 -> dtInletScale=559.4053 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=559.4053 -> dtScale=1.0001564 deltaT = 1.7274876 Time = 4581.78 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 = 0.074149579 0 0.32332345 water fraction, min, max = 0.07112898 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147902 0 0.32331676 water fraction, min, max = 0.071130656 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074149579 0 0.32332345 water fraction, min, max = 0.071128978 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147904 0 0.32331676 water fraction, min, max = 0.071130654 2.0275058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050202e-06, Final residual = 1.1082234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887479e-09, Final residual = 8.2699757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414958 0 0.32332345 water fraction, min, max = 0.071128979 2.0275097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147903 0 0.32331676 water fraction, min, max = 0.071130657 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414958 0 0.32332345 water fraction, min, max = 0.071128979 2.0275097e-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 = 0.074147904 0 0.32331676 water fraction, min, max = 0.071130657 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703606e-07, Final residual = 1.5190819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240048e-09, Final residual = 9.1928497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.62 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.075659596 max: 0.59984462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010725676 -> dtInletScale=559.4053 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=559.4053 -> dtScale=1.000259 deltaT = 1.7277926 Time = 4583.51 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 = 0.074146226 0 0.32331007 water fraction, min, max = 0.071132333 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414455 0 0.32330338 water fraction, min, max = 0.071134008 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146226 0 0.32331007 water fraction, min, max = 0.07113233 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144552 0 0.32330338 water fraction, min, max = 0.071134006 2.0275135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034551e-06, Final residual = 1.1077847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721095e-09, Final residual = 8.4499976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146227 0 0.32331008 water fraction, min, max = 0.071132332 2.0275174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144551 0 0.32330339 water fraction, min, max = 0.071134009 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146227 0 0.32331008 water fraction, min, max = 0.071132332 2.0275174e-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 = 0.074144551 0 0.32330339 water fraction, min, max = 0.071134009 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677113e-07, Final residual = 1.4878379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410757e-09, Final residual = 9.1326436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.89 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.075667649 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0.001072757 -> dtInletScale=559.30655 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=559.30655 -> dtScale=1.000185 deltaT = 1.7280977 Time = 4585.24 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 = 0.074142875 0 0.3232967 water fraction, min, max = 0.071135684 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141199 0 0.32329001 water fraction, min, max = 0.071137359 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142875 0 0.3232967 water fraction, min, max = 0.071135682 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141201 0 0.32329001 water fraction, min, max = 0.071137357 2.0275213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016982e-06, Final residual = 1.1072815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876115e-09, Final residual = 6.0751067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142875 0 0.3232967 water fraction, min, max = 0.071135683 2.0275252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741412 0 0.32329002 water fraction, min, max = 0.07113736 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142875 0 0.3232967 water fraction, min, max = 0.071135683 2.0275252e-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 = 0.0741412 0 0.32329002 water fraction, min, max = 0.07113736 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677344e-07, Final residual = 1.6225463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685989e-09, Final residual = 8.3653292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.09 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.07567571 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010729464 -> dtInletScale=559.20778 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=559.20778 -> dtScale=1.000111 deltaT = 1.7280977 Time = 4586.97 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 = 0.074139524 0 0.32328333 water fraction, min, max = 0.071139035 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137849 0 0.32327664 water fraction, min, max = 0.071140709 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139524 0 0.32328333 water fraction, min, max = 0.071139032 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137851 0 0.32327665 water fraction, min, max = 0.071140707 2.0275291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991463e-06, Final residual = 1.1065929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530826e-09, Final residual = 7.1881722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139525 0 0.32328333 water fraction, min, max = 0.071139034 2.0275331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413785 0 0.32327665 water fraction, min, max = 0.07114071 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139525 0 0.32328333 water fraction, min, max = 0.071139034 2.0275331e-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 = 0.07413785 0 0.32327665 water fraction, min, max = 0.07114071 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669557e-07, Final residual = 1.5746906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035601e-09, Final residual = 8.6478494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.3 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.075670409 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010729464 -> dtInletScale=559.20778 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=559.20778 -> dtScale=1.0002135 deltaT = 1.7284031 Time = 4588.7 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 = 0.074136175 0 0.32326997 water fraction, min, max = 0.071142384 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741345 0 0.32326328 water fraction, min, max = 0.071144058 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136175 0 0.32326997 water fraction, min, max = 0.071142382 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134502 0 0.32326328 water fraction, min, max = 0.071144056 2.027537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974194e-06, Final residual = 1.1061032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998532e-09, Final residual = 8.6213583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136176 0 0.32326997 water fraction, min, max = 0.071142383 2.0275409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134501 0 0.32326329 water fraction, min, max = 0.071144059 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136176 0 0.32326997 water fraction, min, max = 0.071142383 2.0275409e-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 = 0.074134501 0 0.32326329 water fraction, min, max = 0.071144059 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658934e-07, Final residual = 1.510674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615154e-09, Final residual = 9.2282344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.52 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.075678481 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073136 -> dtInletScale=559.10898 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=559.10898 -> dtScale=1.0001392 deltaT = 1.7284031 Time = 4590.42 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 = 0.074132827 0 0.32325661 water fraction, min, max = 0.071145732 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131153 0 0.32324993 water fraction, min, max = 0.071147405 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074132827 0 0.32325661 water fraction, min, max = 0.07114573 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131154 0 0.32324993 water fraction, min, max = 0.071147404 2.0275448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951198e-06, Final residual = 1.1054017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031493e-09, Final residual = 6.9503822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074132827 0 0.32325661 water fraction, min, max = 0.071145732 2.0275488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131154 0 0.32324993 water fraction, min, max = 0.071147406 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074132827 0 0.32325661 water fraction, min, max = 0.071145732 2.0275488e-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 = 0.074131154 0 0.32324993 water fraction, min, max = 0.071147406 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663946e-07, Final residual = 1.6355026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007033e-09, Final residual = 8.9768057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.77 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.075673184 max: 0.59985509 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073136 -> dtInletScale=559.10898 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=559.10898 -> dtScale=1.0002416 deltaT = 1.7287087 Time = 4592.15 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 = 0.074129479 0 0.32324325 water fraction, min, max = 0.07114908 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127806 0 0.32323657 water fraction, min, max = 0.071150752 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129479 0 0.32324325 water fraction, min, max = 0.071149077 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127807 0 0.32323657 water fraction, min, max = 0.07115075 2.0275527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9932871e-06, Final residual = 1.104942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061996e-09, Final residual = 3.7313484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412948 0 0.32324325 water fraction, min, max = 0.071149079 2.0275567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127807 0 0.32323658 water fraction, min, max = 0.071150753 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412948 0 0.32324325 water fraction, min, max = 0.071149079 2.0275567e-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 = 0.074127807 0 0.32323658 water fraction, min, max = 0.071150753 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651014e-07, Final residual = 1.5222128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060968e-09, Final residual = 8.7982073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.96 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.075681268 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010733258 -> dtInletScale=559.01015 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=559.01015 -> dtScale=1.0001671 deltaT = 1.7287087 Time = 4593.88 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 = 0.074126133 0 0.3232299 water fraction, min, max = 0.071152426 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412446 0 0.32322322 water fraction, min, max = 0.071154097 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126133 0 0.3232299 water fraction, min, max = 0.071152423 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124462 0 0.32322322 water fraction, min, max = 0.071154096 2.0275607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908806e-06, Final residual = 1.1042811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820957e-09, Final residual = 8.1872721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126134 0 0.3232299 water fraction, min, max = 0.071152425 2.0275646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124462 0 0.32322323 water fraction, min, max = 0.071154099 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126134 0 0.3232299 water fraction, min, max = 0.071152425 2.0275646e-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 = 0.074124462 0 0.32322323 water fraction, min, max = 0.071154098 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662462e-07, Final residual = 1.7444645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642173e-09, Final residual = 8.2470368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.14 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.075675975 max: 0.5998384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010733258 -> dtInletScale=559.01015 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=559.01015 -> dtScale=1.0002694 deltaT = 1.7290145 Time = 4595.61 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 = 0.074122788 0 0.32321655 water fraction, min, max = 0.071155771 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121116 0 0.32320988 water fraction, min, max = 0.071157442 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122788 0 0.32321655 water fraction, min, max = 0.071155768 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121117 0 0.32320988 water fraction, min, max = 0.07115744 2.0275686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.989172e-06, Final residual = 1.1038007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342732e-09, Final residual = 7.2641918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122789 0 0.32321656 water fraction, min, max = 0.07115577 2.0275726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121117 0 0.32320988 water fraction, min, max = 0.071157443 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122789 0 0.32321656 water fraction, min, max = 0.07115577 2.0275726e-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 = 0.074121117 0 0.32320988 water fraction, min, max = 0.071157443 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656645e-07, Final residual = 1.5027444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180587e-09, Final residual = 9.4805007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.33 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.07568407 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010735156 -> dtInletScale=558.91128 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=558.91128 -> dtScale=1.0001947 deltaT = 1.7293205 Time = 4597.34 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 = 0.074119444 0 0.32320321 water fraction, min, max = 0.071159115 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117772 0 0.32319654 water fraction, min, max = 0.071160786 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119444 0 0.32320321 water fraction, min, max = 0.071159112 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117774 0 0.32319654 water fraction, min, max = 0.071160784 2.0275766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874504e-06, Final residual = 1.1033889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175596e-09, Final residual = 8.0823047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119445 0 0.32320321 water fraction, min, max = 0.071159114 2.0275806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117773 0 0.32319654 water fraction, min, max = 0.071160787 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119445 0 0.32320321 water fraction, min, max = 0.071159114 2.0275806e-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 = 0.074117773 0 0.32319654 water fraction, min, max = 0.071160787 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631863e-07, Final residual = 1.5508795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060407e-09, Final residual = 8.830469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.52 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.075692172 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010737056 -> dtInletScale=558.81239 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=558.81239 -> dtScale=1.00012 deltaT = 1.7293205 Time = 4599.07 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 = 0.074116101 0 0.32318987 water fraction, min, max = 0.071162458 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114429 0 0.3231832 water fraction, min, max = 0.071164128 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116101 0 0.32318987 water fraction, min, max = 0.071162456 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114431 0 0.3231832 water fraction, min, max = 0.071164127 2.0275846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850502e-06, Final residual = 1.1026713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623035e-09, Final residual = 6.2102917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116102 0 0.32318988 water fraction, min, max = 0.071162457 2.0275886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114431 0 0.32318321 water fraction, min, max = 0.071164129 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116102 0 0.32318988 water fraction, min, max = 0.071162457 2.0275886e-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 = 0.074114431 0 0.32318321 water fraction, min, max = 0.071164129 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623835e-07, Final residual = 1.4593956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353834e-09, Final residual = 9.0201258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.7 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.075686884 max: 0.59986675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010737056 -> dtInletScale=558.81239 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=558.81239 -> dtScale=1.0002221 deltaT = 1.7296267 Time = 4600.8 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 = 0.074112759 0 0.32317654 water fraction, min, max = 0.0711658 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111088 0 0.32316987 water fraction, min, max = 0.07116747 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112759 0 0.32317654 water fraction, min, max = 0.071165798 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411109 0 0.32316987 water fraction, min, max = 0.071167468 2.0275926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.983341e-06, Final residual = 1.1021671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435118e-09, Final residual = 3.6155858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411276 0 0.32317654 water fraction, min, max = 0.071165799 2.0275967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111089 0 0.32316988 water fraction, min, max = 0.071167471 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411276 0 0.32317654 water fraction, min, max = 0.071165799 2.0275967e-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 = 0.074111089 0 0.32316988 water fraction, min, max = 0.071167471 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613163e-07, Final residual = 1.4861842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820809e-09, Final residual = 9.2806639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.88 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.075694998 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738957 -> dtInletScale=558.71347 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=558.71347 -> dtScale=1.0001472 deltaT = 1.7296267 Time = 4602.53 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 = 0.074109418 0 0.32316321 water fraction, min, max = 0.071169141 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107748 0 0.32315654 water fraction, min, max = 0.07117081 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109418 0 0.32316321 water fraction, min, max = 0.071169139 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107749 0 0.32315655 water fraction, min, max = 0.071170808 2.0276007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9809103e-06, Final residual = 1.1014808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973023e-09, Final residual = 8.4526416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109419 0 0.32316321 water fraction, min, max = 0.07116914 2.0276047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107749 0 0.32315655 water fraction, min, max = 0.071170811 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109419 0 0.32316321 water fraction, min, max = 0.07116914 2.0276047e-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 = 0.074107749 0 0.32315655 water fraction, min, max = 0.071170811 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630111e-07, Final residual = 1.6022261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488757e-09, Final residual = 8.7140832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.08 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.075689714 max: 0.5998505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738957 -> dtInletScale=558.71347 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=558.71347 -> dtScale=1.0002492 deltaT = 1.7299331 Time = 4604.26 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 = 0.074106078 0 0.32314989 water fraction, min, max = 0.071172481 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104408 0 0.32314322 water fraction, min, max = 0.07117415 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106078 0 0.32314989 water fraction, min, max = 0.071172478 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410441 0 0.32314322 water fraction, min, max = 0.071174148 2.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9793215e-06, Final residual = 1.1010692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510089e-09, Final residual = 3.1513341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106079 0 0.32314989 water fraction, min, max = 0.07117248 2.0276128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104409 0 0.32314323 water fraction, min, max = 0.071174151 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106079 0 0.32314989 water fraction, min, max = 0.07117248 2.0276128e-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 = 0.074104409 0 0.32314323 water fraction, min, max = 0.071174151 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.161287e-07, Final residual = 1.6676736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.80337e-09, Final residual = 8.2692397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.27 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.075697839 max: 0.59989557 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074086 -> dtInletScale=558.61451 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=558.61451 -> dtScale=1.0001741 deltaT = 1.7299331 Time = 4605.99 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 = 0.074102739 0 0.32313657 water fraction, min, max = 0.07117582 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410107 0 0.3231299 water fraction, min, max = 0.071177488 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102739 0 0.32313657 water fraction, min, max = 0.071175817 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101072 0 0.3231299 water fraction, min, max = 0.071177486 2.0276169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768847e-06, Final residual = 1.1003456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174668e-09, Final residual = 6.8977816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410274 0 0.32313657 water fraction, min, max = 0.071175819 2.027621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101071 0 0.32312991 water fraction, min, max = 0.071177489 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07410274 0 0.32313657 water fraction, min, max = 0.071175819 2.027621e-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 = 0.074101071 0 0.32312991 water fraction, min, max = 0.071177489 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598118e-07, Final residual = 1.4910732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443214e-09, Final residual = 9.1113176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.54 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.075692559 max: 0.59983441 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074086 -> dtInletScale=558.61451 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=558.61451 -> dtScale=1.0002761 deltaT = 1.7302397 Time = 4607.72 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 = 0.074099402 0 0.32312325 water fraction, min, max = 0.071179157 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097733 0 0.32311659 water fraction, min, max = 0.071180825 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099402 0 0.32312325 water fraction, min, max = 0.071179155 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097735 0 0.32311659 water fraction, min, max = 0.071180823 2.027625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754277e-06, Final residual = 1.099828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939893e-09, Final residual = 6.8910399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099402 0 0.32312325 water fraction, min, max = 0.071179157 2.0276291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097734 0 0.32311659 water fraction, min, max = 0.071180826 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099402 0 0.32312325 water fraction, min, max = 0.071179157 2.0276291e-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 = 0.074097734 0 0.32311659 water fraction, min, max = 0.071180826 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613103e-07, Final residual = 1.6429194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846203e-09, Final residual = 8.4331788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.76 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.075700696 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010742763 -> dtInletScale=558.51552 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=558.51552 -> dtScale=1.0002007 deltaT = 1.7305465 Time = 4609.45 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 = 0.074096065 0 0.32310994 water fraction, min, max = 0.071182494 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094396 0 0.32310328 water fraction, min, max = 0.071184161 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096065 0 0.32310994 water fraction, min, max = 0.071182492 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094398 0 0.32310328 water fraction, min, max = 0.07118416 2.0276332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735808e-06, Final residual = 1.0994498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534538e-09, Final residual = 6.4407557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096066 0 0.32310994 water fraction, min, max = 0.071182493 2.0276373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094398 0 0.32310328 water fraction, min, max = 0.071184162 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096066 0 0.32310994 water fraction, min, max = 0.071182493 2.0276373e-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 = 0.074094398 0 0.32310328 water fraction, min, max = 0.071184162 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595755e-07, Final residual = 1.7362646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314176e-09, Final residual = 8.2591464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.075708839 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010744668 -> dtInletScale=558.41651 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=558.41651 -> dtScale=1.0001253 deltaT = 1.7305465 Time = 4611.18 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 = 0.074092729 0 0.32309663 water fraction, min, max = 0.07118583 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091061 0 0.32308997 water fraction, min, max = 0.071187496 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092729 0 0.32309663 water fraction, min, max = 0.071185827 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091063 0 0.32308998 water fraction, min, max = 0.071187495 2.0276414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712106e-06, Final residual = 1.0987478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414187e-09, Final residual = 5.2684802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409273 0 0.32309663 water fraction, min, max = 0.071185829 2.0276455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091063 0 0.32308998 water fraction, min, max = 0.071187498 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409273 0 0.32309663 water fraction, min, max = 0.071185829 2.0276455e-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 = 0.074091063 0 0.32308998 water fraction, min, max = 0.071187497 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595308e-07, Final residual = 1.697183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340124e-09, Final residual = 8.2579584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.21 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.075703564 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010744668 -> dtInletScale=558.41651 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=558.41651 -> dtScale=1.0002271 deltaT = 1.7308535 Time = 4612.91 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 = 0.074089394 0 0.32308333 water fraction, min, max = 0.071189165 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087727 0 0.32307667 water fraction, min, max = 0.071190831 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089394 0 0.32308333 water fraction, min, max = 0.071189162 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087729 0 0.32307667 water fraction, min, max = 0.071190829 2.0276496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9694924e-06, Final residual = 1.0982849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702933e-09, Final residual = 6.6758448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089395 0 0.32308333 water fraction, min, max = 0.071189164 2.0276538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087728 0 0.32307668 water fraction, min, max = 0.071190832 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089395 0 0.32308333 water fraction, min, max = 0.071189164 2.0276538e-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 = 0.074087728 0 0.32307668 water fraction, min, max = 0.071190832 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.15931e-07, Final residual = 1.5685881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661732e-09, Final residual = 8.9611187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.42 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.07571172 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010746574 -> dtInletScale=558.31746 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=558.31746 -> dtScale=1.0001515 deltaT = 1.7308535 Time = 4614.64 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 = 0.074086061 0 0.32307003 water fraction, min, max = 0.071192498 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084394 0 0.32306338 water fraction, min, max = 0.071194164 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086061 0 0.32307003 water fraction, min, max = 0.071192496 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084396 0 0.32306338 water fraction, min, max = 0.071194162 2.0276579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671793e-06, Final residual = 1.0976236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717684e-09, Final residual = 8.1430847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086061 0 0.32307003 water fraction, min, max = 0.071192498 2.027662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084395 0 0.32306338 water fraction, min, max = 0.071194165 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086061 0 0.32307003 water fraction, min, max = 0.071192497 2.027662e-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 = 0.074084395 0 0.32306338 water fraction, min, max = 0.071194165 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577044e-07, Final residual = 1.5405437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305466e-09, Final residual = 9.1212264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.66 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.075706448 max: 0.59984812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010746574 -> dtInletScale=558.31746 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=558.31746 -> dtScale=1.0002532 deltaT = 1.7311607 Time = 4616.37 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 = 0.074082728 0 0.32305673 water fraction, min, max = 0.071195831 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081062 0 0.32305008 water fraction, min, max = 0.071197496 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082728 0 0.32305673 water fraction, min, max = 0.071195828 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081064 0 0.32305008 water fraction, min, max = 0.071197494 2.0276662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655917e-06, Final residual = 1.0971833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792134e-09, Final residual = 8.8762715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082729 0 0.32305674 water fraction, min, max = 0.07119583 2.0276703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081063 0 0.32305009 water fraction, min, max = 0.071197497 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082729 0 0.32305674 water fraction, min, max = 0.07119583 2.0276703e-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 = 0.074081063 0 0.32305009 water fraction, min, max = 0.071197497 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586284e-07, Final residual = 1.4867645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001942e-09, Final residual = 9.070626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.98 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.075714615 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010748482 -> dtInletScale=558.21838 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=558.21838 -> dtScale=1.0001774 deltaT = 1.731468 Time = 4618.1 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 = 0.074079397 0 0.32304344 water fraction, min, max = 0.071199162 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077731 0 0.32303679 water fraction, min, max = 0.071200827 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079397 0 0.32304344 water fraction, min, max = 0.07119916 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077732 0 0.3230368 water fraction, min, max = 0.071200825 2.0276745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638089e-06, Final residual = 1.0966926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253126e-09, Final residual = 8.5415323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079397 0 0.32304344 water fraction, min, max = 0.071199162 2.0276786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077732 0 0.3230368 water fraction, min, max = 0.071200828 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079397 0 0.32304344 water fraction, min, max = 0.071199162 2.0276786e-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 = 0.074077732 0 0.3230368 water fraction, min, max = 0.071200828 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580946e-07, Final residual = 1.4695151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626251e-09, Final residual = 9.0418897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.2 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.075722789 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.001075039 -> dtInletScale=558.11929 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=558.11929 -> dtScale=1.0001015 deltaT = 1.731468 Time = 4619.83 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 = 0.074076066 0 0.32303016 water fraction, min, max = 0.071202493 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074401 0 0.32302351 water fraction, min, max = 0.071204157 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076066 0 0.32303016 water fraction, min, max = 0.071202491 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074402 0 0.32302351 water fraction, min, max = 0.071204155 2.0276828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615359e-06, Final residual = 1.0960557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535603e-09, Final residual = 6.1946398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076067 0 0.32303016 water fraction, min, max = 0.071202492 2.027687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074402 0 0.32302352 water fraction, min, max = 0.071204158 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076067 0 0.32303016 water fraction, min, max = 0.071202492 2.027687e-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 = 0.074074402 0 0.32302352 water fraction, min, max = 0.071204158 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.156885e-07, Final residual = 1.4824479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296473e-09, Final residual = 9.2492634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.44 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.075717522 max: 0.59987818 fluxAdjustedLocalCo inlet-based: CoInlet=0.001075039 -> dtInletScale=558.11929 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=558.11929 -> dtScale=1.0002031 deltaT = 1.7317756 Time = 4621.57 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 = 0.074072736 0 0.32301687 water fraction, min, max = 0.071205823 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071071 0 0.32301023 water fraction, min, max = 0.071207486 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072736 0 0.32301687 water fraction, min, max = 0.07120582 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071073 0 0.32301023 water fraction, min, max = 0.071207485 2.0276912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9599532e-06, Final residual = 1.0955758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146996e-09, Final residual = 4.0319216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072737 0 0.32301688 water fraction, min, max = 0.071205822 2.0276954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071073 0 0.32301023 water fraction, min, max = 0.071207487 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072737 0 0.32301688 water fraction, min, max = 0.071205822 2.0276954e-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 = 0.074071073 0 0.32301023 water fraction, min, max = 0.071207487 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.154993e-07, Final residual = 1.5328945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678208e-09, Final residual = 8.5373223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.73 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.075725708 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107523 -> dtInletScale=558.02015 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=558.02015 -> dtScale=1.000127 deltaT = 1.7317756 Time = 4623.3 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 = 0.074069408 0 0.3230036 water fraction, min, max = 0.071209151 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067744 0 0.32299696 water fraction, min, max = 0.071210814 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069408 0 0.3230036 water fraction, min, max = 0.071209149 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067745 0 0.32299696 water fraction, min, max = 0.071210812 2.0276996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573919e-06, Final residual = 1.0949035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614222e-09, Final residual = 8.7853171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069409 0 0.3230036 water fraction, min, max = 0.07120915 2.0277038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067745 0 0.32299696 water fraction, min, max = 0.071210815 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069409 0 0.3230036 water fraction, min, max = 0.07120915 2.0277038e-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 = 0.074067745 0 0.32299696 water fraction, min, max = 0.071210815 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.156552e-07, Final residual = 1.5706851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529673e-09, Final residual = 9.0230689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.96 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.075720445 max: 0.59986296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107523 -> dtInletScale=558.02015 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=558.02015 -> dtScale=1.0002285 deltaT = 1.7320835 Time = 4625.03 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 = 0.07406608 0 0.32299032 water fraction, min, max = 0.071212479 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064417 0 0.32298368 water fraction, min, max = 0.071214141 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066081 0 0.32299032 water fraction, min, max = 0.071212476 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064418 0 0.32298368 water fraction, min, max = 0.071214139 2.027708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559185e-06, Final residual = 1.0944827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642484e-09, Final residual = 4.5416136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066081 0 0.32299032 water fraction, min, max = 0.071212478 2.0277122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064418 0 0.32298369 water fraction, min, max = 0.071214142 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066081 0 0.32299032 water fraction, min, max = 0.071212478 2.0277122e-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 = 0.074064418 0 0.32298369 water fraction, min, max = 0.071214142 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.156071e-07, Final residual = 1.5506711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853984e-09, Final residual = 8.7032943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.2 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.075728642 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010754211 -> dtInletScale=557.92098 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=557.92098 -> dtScale=1.0001522 deltaT = 1.7320835 Time = 4626.76 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 = 0.074062754 0 0.32297705 water fraction, min, max = 0.071215805 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061091 0 0.32297042 water fraction, min, max = 0.071217467 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062754 0 0.32297705 water fraction, min, max = 0.071215802 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061093 0 0.32297042 water fraction, min, max = 0.071217465 2.0277164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535157e-06, Final residual = 1.0938521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463681e-09, Final residual = 7.4452286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062755 0 0.32297706 water fraction, min, max = 0.071215804 2.0277207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061092 0 0.32297042 water fraction, min, max = 0.071217468 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062755 0 0.32297706 water fraction, min, max = 0.071215804 2.0277207e-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 = 0.074061092 0 0.32297042 water fraction, min, max = 0.071217468 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560582e-07, Final residual = 1.7294196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120769e-09, Final residual = 8.0213474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.44 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.075723383 max: 0.5998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010754211 -> dtInletScale=557.92098 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=557.92098 -> dtScale=1.0002536 deltaT = 1.7323915 Time = 4628.5 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 = 0.074059429 0 0.32296379 water fraction, min, max = 0.07121913 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057766 0 0.32295716 water fraction, min, max = 0.071220792 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074059429 0 0.32296379 water fraction, min, max = 0.071219128 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057768 0 0.32295716 water fraction, min, max = 0.07122079 2.0277249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519212e-06, Final residual = 1.0933553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739291e-09, Final residual = 5.2373718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07405943 0 0.32296379 water fraction, min, max = 0.071219129 2.0277291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057767 0 0.32295716 water fraction, min, max = 0.071220793 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07405943 0 0.32296379 water fraction, min, max = 0.071219129 2.0277291e-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 = 0.074057767 0 0.32295716 water fraction, min, max = 0.071220793 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540013e-07, Final residual = 1.6521252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131674e-09, Final residual = 8.4101542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.67 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.075731592 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010756124 -> dtInletScale=557.82178 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=557.82178 -> dtScale=1.0001771 deltaT = 1.7326997 Time = 4630.23 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 = 0.074056104 0 0.32295053 water fraction, min, max = 0.071222455 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054442 0 0.3229439 water fraction, min, max = 0.071224116 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056104 0 0.32295053 water fraction, min, max = 0.071222452 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054444 0 0.3229439 water fraction, min, max = 0.071224114 2.0277334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502423e-06, Final residual = 1.0929031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208462e-09, Final residual = 8.3919519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056105 0 0.32295053 water fraction, min, max = 0.071222454 2.0277377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054443 0 0.3229439 water fraction, min, max = 0.071224117 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056105 0 0.32295053 water fraction, min, max = 0.071222454 2.0277377e-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 = 0.074054443 0 0.3229439 water fraction, min, max = 0.071224117 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544142e-07, Final residual = 1.4445296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675743e-09, Final residual = 9.0891833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.89 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.075739808 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010758037 -> dtInletScale=557.72256 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=557.72256 -> dtScale=1.0001005 deltaT = 1.7326997 Time = 4631.96 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 = 0.074052781 0 0.32293727 water fraction, min, max = 0.071225778 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051119 0 0.32293064 water fraction, min, max = 0.071227438 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052781 0 0.32293727 water fraction, min, max = 0.071225776 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051121 0 0.32293064 water fraction, min, max = 0.071227437 2.0277419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479469e-06, Final residual = 1.0922405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669842e-09, Final residual = 8.0002477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052782 0 0.32293727 water fraction, min, max = 0.071225777 2.0277462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051121 0 0.32293065 water fraction, min, max = 0.071227439 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052782 0 0.32293727 water fraction, min, max = 0.071225777 2.0277462e-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 = 0.074051121 0 0.32293065 water fraction, min, max = 0.071227439 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539003e-07, Final residual = 1.610523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303059e-09, Final residual = 8.9189483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.16 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.075734554 max: 0.59987898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010758037 -> dtInletScale=557.72256 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=557.72256 -> dtScale=1.0002017 deltaT = 1.7330081 Time = 4633.69 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 = 0.074049459 0 0.32292402 water fraction, min, max = 0.0712291 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047797 0 0.32291739 water fraction, min, max = 0.07123076 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049459 0 0.32292402 water fraction, min, max = 0.071229098 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047799 0 0.32291739 water fraction, min, max = 0.071230759 2.0277505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462144e-06, Final residual = 1.0918516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125375e-09, Final residual = 6.3500636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049459 0 0.32292402 water fraction, min, max = 0.0712291 2.0277548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047799 0 0.3229174 water fraction, min, max = 0.071230761 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049459 0 0.32292402 water fraction, min, max = 0.0712291 2.0277548e-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 = 0.074047799 0 0.3229174 water fraction, min, max = 0.071230761 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529313e-07, Final residual = 1.6571951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285166e-09, Final residual = 8.5605558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.36 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.07574278 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759952 -> dtInletScale=557.6233 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=557.6233 -> dtScale=1.000125 deltaT = 1.7330081 Time = 4635.43 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 = 0.074046137 0 0.32291077 water fraction, min, max = 0.071232422 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044477 0 0.32290415 water fraction, min, max = 0.071234081 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046137 0 0.32291077 water fraction, min, max = 0.071232419 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044479 0 0.32290415 water fraction, min, max = 0.071234079 2.0277591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438334e-06, Final residual = 1.0910895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574894e-09, Final residual = 8.1235169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046138 0 0.32291077 water fraction, min, max = 0.071232421 2.0277634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044478 0 0.32290415 water fraction, min, max = 0.071234082 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046138 0 0.32291077 water fraction, min, max = 0.071232421 2.0277634e-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 = 0.074044478 0 0.32290415 water fraction, min, max = 0.071234082 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529634e-07, Final residual = 1.6020166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402613e-09, Final residual = 8.9032099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.55 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.07573753 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759952 -> dtInletScale=557.6233 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=557.6233 -> dtScale=1.0002261 deltaT = 1.7333168 Time = 4637.16 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 = 0.074042817 0 0.32289753 water fraction, min, max = 0.071235742 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041157 0 0.3228909 water fraction, min, max = 0.071237401 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042817 0 0.32289753 water fraction, min, max = 0.071235739 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041159 0 0.32289091 water fraction, min, max = 0.071237399 2.0277677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424196e-06, Final residual = 1.0906837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969838e-09, Final residual = 7.6409354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042818 0 0.32289753 water fraction, min, max = 0.071235741 2.027772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041158 0 0.32289091 water fraction, min, max = 0.071237402 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042818 0 0.32289753 water fraction, min, max = 0.071235741 2.027772e-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 = 0.074041158 0 0.32289091 water fraction, min, max = 0.071237402 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515852e-07, Final residual = 1.4656048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638707e-09, Final residual = 8.9147324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.77 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.075745769 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010761868 -> dtInletScale=557.52401 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=557.52401 -> dtScale=1.0001492 deltaT = 1.7333168 Time = 4638.89 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 = 0.074039498 0 0.32288429 water fraction, min, max = 0.071239061 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037839 0 0.32287767 water fraction, min, max = 0.071240719 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039498 0 0.32288429 water fraction, min, max = 0.071239058 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403784 0 0.32287767 water fraction, min, max = 0.071240717 2.0277763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398688e-06, Final residual = 1.089998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378015e-09, Final residual = 3.3868656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039499 0 0.32288429 water fraction, min, max = 0.07123906 2.0277806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403784 0 0.32287767 water fraction, min, max = 0.07124072 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039499 0 0.32288429 water fraction, min, max = 0.07123906 2.0277806e-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 = 0.07403784 0 0.32287767 water fraction, min, max = 0.07124072 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502435e-07, Final residual = 1.6162038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612195e-09, Final residual = 8.3917353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.97 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.075740522 max: 0.59984989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010761868 -> dtInletScale=557.52401 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=557.52401 -> dtScale=1.0002503 deltaT = 1.7336256 Time = 4640.63 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 = 0.07403618 0 0.32287105 water fraction, min, max = 0.071242379 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034521 0 0.32286444 water fraction, min, max = 0.071244037 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403618 0 0.32287105 water fraction, min, max = 0.071242376 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034523 0 0.32286444 water fraction, min, max = 0.071244035 2.027785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383666e-06, Final residual = 1.0895757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885302e-09, Final residual = 8.4494735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036181 0 0.32287106 water fraction, min, max = 0.071242378 2.0277893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034522 0 0.32286444 water fraction, min, max = 0.071244038 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036181 0 0.32287106 water fraction, min, max = 0.071242378 2.0277893e-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 = 0.074034522 0 0.32286444 water fraction, min, max = 0.071244038 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508537e-07, Final residual = 1.5847942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441368e-09, Final residual = 8.528221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.18 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.075748772 max: 0.59989616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010763786 -> dtInletScale=557.42468 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=557.42468 -> dtScale=1.0001731 deltaT = 1.7336256 Time = 4642.36 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 = 0.074032863 0 0.32285782 water fraction, min, max = 0.071245696 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031205 0 0.32285121 water fraction, min, max = 0.071247353 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032863 0 0.32285782 water fraction, min, max = 0.071245693 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031206 0 0.32285121 water fraction, min, max = 0.071247351 2.0277937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359951e-06, Final residual = 1.0889567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184411e-09, Final residual = 8.7769976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032864 0 0.32285783 water fraction, min, max = 0.071245695 2.027798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031206 0 0.32285121 water fraction, min, max = 0.071247354 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032864 0 0.32285783 water fraction, min, max = 0.071245695 2.027798e-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 = 0.074031206 0 0.32285121 water fraction, min, max = 0.071247354 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508906e-07, Final residual = 1.6061477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519866e-09, Final residual = 8.457927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.42 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.075743529 max: 0.5998356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010763786 -> dtInletScale=557.42468 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=557.42468 -> dtScale=1.0002741 deltaT = 1.7339347 Time = 4644.09 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 = 0.074029547 0 0.3228446 water fraction, min, max = 0.071249012 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027889 0 0.32283798 water fraction, min, max = 0.071250668 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029547 0 0.3228446 water fraction, min, max = 0.071249009 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027891 0 0.32283798 water fraction, min, max = 0.071250667 2.0278024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343216e-06, Final residual = 1.0885284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922697e-09, Final residual = 8.2126368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029548 0 0.3228446 water fraction, min, max = 0.071249011 2.0278067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027891 0 0.32283799 water fraction, min, max = 0.07125067 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029548 0 0.3228446 water fraction, min, max = 0.071249011 2.0278067e-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 = 0.074027891 0 0.32283799 water fraction, min, max = 0.07125067 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498617e-07, Final residual = 1.6919897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680284e-09, Final residual = 8.1040693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.73 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.075751791 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010765705 -> dtInletScale=557.32532 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=557.32532 -> dtScale=1.0001967 deltaT = 1.7342439 Time = 4645.83 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 = 0.074026232 0 0.32283138 water fraction, min, max = 0.071252327 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024575 0 0.32282476 water fraction, min, max = 0.071253983 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026232 0 0.32283138 water fraction, min, max = 0.071252324 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024576 0 0.32282476 water fraction, min, max = 0.071253982 2.0278111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327331e-06, Final residual = 1.0880503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014528e-09, Final residual = 8.4613263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026233 0 0.32283138 water fraction, min, max = 0.071252326 2.0278155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024576 0 0.32282477 water fraction, min, max = 0.071253984 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026233 0 0.32283138 water fraction, min, max = 0.071252326 2.0278155e-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 = 0.074024576 0 0.32282477 water fraction, min, max = 0.071253984 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494185e-07, Final residual = 1.4669202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756121e-09, Final residual = 9.4826519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.98 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.07576006 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010767625 -> dtInletScale=557.22594 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=557.22594 -> dtScale=1.0001193 deltaT = 1.7342439 Time = 4647.56 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 = 0.074022918 0 0.32281816 water fraction, min, max = 0.071255641 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021261 0 0.32281155 water fraction, min, max = 0.071257297 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022918 0 0.32281816 water fraction, min, max = 0.071255638 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021263 0 0.32281155 water fraction, min, max = 0.071257295 2.0278199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304795e-06, Final residual = 1.087435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904534e-09, Final residual = 3.4382803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022919 0 0.32281816 water fraction, min, max = 0.07125564 2.0278243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021262 0 0.32281155 water fraction, min, max = 0.071257298 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022919 0 0.32281816 water fraction, min, max = 0.07125564 2.0278243e-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 = 0.074021262 0 0.32281155 water fraction, min, max = 0.071257298 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475911e-07, Final residual = 1.5487596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.761828e-09, Final residual = 8.5074534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.21 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.075754821 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010767625 -> dtInletScale=557.22594 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=557.22594 -> dtScale=1.0002201 deltaT = 1.7345534 Time = 4649.3 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 = 0.074019605 0 0.32280494 water fraction, min, max = 0.071258954 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017949 0 0.32279834 water fraction, min, max = 0.071260609 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019605 0 0.32280495 water fraction, min, max = 0.071258951 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07401795 0 0.32279834 water fraction, min, max = 0.071260608 2.0278287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289272e-06, Final residual = 1.0869853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.786809e-09, Final residual = 4.4650559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019606 0 0.32280495 water fraction, min, max = 0.071258953 2.0278331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07401795 0 0.32279834 water fraction, min, max = 0.07126061 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019606 0 0.32280495 water fraction, min, max = 0.071258953 2.0278331e-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 = 0.07401795 0 0.32279834 water fraction, min, max = 0.07126061 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486612e-07, Final residual = 1.5478975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952525e-09, Final residual = 8.676094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.46 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.075763101 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010769546 -> dtInletScale=557.12652 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=557.12652 -> dtScale=1.0001425 deltaT = 1.7345534 Time = 4651.03 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 = 0.074016293 0 0.32279174 water fraction, min, max = 0.071262266 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014637 0 0.32278513 water fraction, min, max = 0.07126392 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016293 0 0.32279174 water fraction, min, max = 0.071262263 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014639 0 0.32278513 water fraction, min, max = 0.071263919 2.0278375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265211e-06, Final residual = 1.0863804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435496e-09, Final residual = 6.7738457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016294 0 0.32279174 water fraction, min, max = 0.071262265 2.0278419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014639 0 0.32278513 water fraction, min, max = 0.071263922 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016294 0 0.32279174 water fraction, min, max = 0.071262265 2.0278419e-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 = 0.074014639 0 0.32278513 water fraction, min, max = 0.071263921 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480829e-07, Final residual = 1.6000945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880331e-09, Final residual = 9.0308084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.68 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.075757867 max: 0.59985409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010769546 -> dtInletScale=557.12652 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=557.12652 -> dtScale=1.0002432 deltaT = 1.7348631 Time = 4652.77 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 = 0.074012982 0 0.32277853 water fraction, min, max = 0.071265577 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011327 0 0.32277193 water fraction, min, max = 0.071267231 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012982 0 0.32277853 water fraction, min, max = 0.071265574 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011329 0 0.32277193 water fraction, min, max = 0.071267229 2.0278464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250209e-06, Final residual = 1.0859712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642675e-09, Final residual = 8.2351573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012983 0 0.32277853 water fraction, min, max = 0.071265576 2.0278508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011328 0 0.32277193 water fraction, min, max = 0.071267232 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012983 0 0.32277853 water fraction, min, max = 0.071265576 2.0278508e-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 = 0.074011328 0 0.32277193 water fraction, min, max = 0.071267232 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.14738e-07, Final residual = 1.6171333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138644e-09, Final residual = 8.350357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.89 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.075766157 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010771469 -> dtInletScale=557.02707 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=557.02707 -> dtScale=1.0001654 deltaT = 1.7348631 Time = 4654.5 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 = 0.074009673 0 0.32276533 water fraction, min, max = 0.071268886 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008018 0 0.32275873 water fraction, min, max = 0.07127054 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009673 0 0.32276533 water fraction, min, max = 0.071268884 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008019 0 0.32275873 water fraction, min, max = 0.071270538 2.0278552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226618e-06, Final residual = 1.0852708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651026e-09, Final residual = 4.7895677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009673 0 0.32276533 water fraction, min, max = 0.071268886 2.0278597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008019 0 0.32275873 water fraction, min, max = 0.071270541 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009673 0 0.32276533 water fraction, min, max = 0.071268886 2.0278597e-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 = 0.074008019 0 0.32275873 water fraction, min, max = 0.071270541 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450375e-07, Final residual = 1.468378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146309e-09, Final residual = 8.7513578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.23 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.075760927 max: 0.59984038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010771469 -> dtInletScale=557.02707 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=557.02707 -> dtScale=1.0002661 deltaT = 1.735173 Time = 4656.24 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 = 0.074006364 0 0.32275213 water fraction, min, max = 0.071272195 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004709 0 0.32274553 water fraction, min, max = 0.071273848 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006364 0 0.32275213 water fraction, min, max = 0.071272193 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004711 0 0.32274554 water fraction, min, max = 0.071273847 2.0278641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209738e-06, Final residual = 1.0848944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552935e-09, Final residual = 7.2635856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006364 0 0.32275214 water fraction, min, max = 0.071272195 2.0278686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004711 0 0.32274554 water fraction, min, max = 0.071273849 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006364 0 0.32275214 water fraction, min, max = 0.071272194 2.0278686e-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 = 0.074004711 0 0.32274554 water fraction, min, max = 0.071273849 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461346e-07, Final residual = 1.6597869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834903e-09, Final residual = 8.1939504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.55 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.07576923 max: 0.59988717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010773393 -> dtInletScale=556.92759 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=556.92759 -> dtScale=1.0001881 deltaT = 1.7354831 Time = 4657.97 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 = 0.074003056 0 0.32273894 water fraction, min, max = 0.071275503 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001402 0 0.32273234 water fraction, min, max = 0.071277156 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003056 0 0.32273894 water fraction, min, max = 0.071275501 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001403 0 0.32273234 water fraction, min, max = 0.071277154 2.0278731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.919221e-06, Final residual = 1.0844306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944137e-09, Final residual = 5.0910033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003056 0 0.32273894 water fraction, min, max = 0.071275503 2.0278775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001403 0 0.32273235 water fraction, min, max = 0.071277157 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003056 0 0.32273894 water fraction, min, max = 0.071275502 2.0278775e-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 = 0.074001403 0 0.32273235 water fraction, min, max = 0.071277157 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448086e-07, Final residual = 1.4778495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537253e-09, Final residual = 8.5157498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.77 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.075777541 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775319 -> dtInletScale=556.82808 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=556.82808 -> dtScale=1.00011 deltaT = 1.7354831 Time = 4659.71 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 = 0.073999749 0 0.32272575 water fraction, min, max = 0.07127881 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998096 0 0.32271916 water fraction, min, max = 0.071280462 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999749 0 0.32272575 water fraction, min, max = 0.071278808 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998097 0 0.32271916 water fraction, min, max = 0.071280461 2.027882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169572e-06, Final residual = 1.0838266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667187e-09, Final residual = 8.0851703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399975 0 0.32272576 water fraction, min, max = 0.071278809 2.0278865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998097 0 0.32271916 water fraction, min, max = 0.071280463 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399975 0 0.32272576 water fraction, min, max = 0.071278809 2.0278865e-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 = 0.073998097 0 0.32271916 water fraction, min, max = 0.071280463 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453409e-07, Final residual = 1.5869467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564037e-09, Final residual = 8.3765461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.98 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.075772314 max: 0.59987373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775319 -> dtInletScale=556.82808 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=556.82808 -> dtScale=1.0002105 deltaT = 1.7357934 Time = 4661.44 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 = 0.073996443 0 0.32271257 water fraction, min, max = 0.071282116 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399479 0 0.32270598 water fraction, min, max = 0.071283768 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996443 0 0.32271257 water fraction, min, max = 0.071282113 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994792 0 0.32270598 water fraction, min, max = 0.071283766 2.027891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155317e-06, Final residual = 1.0834055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301932e-09, Final residual = 7.7790858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996444 0 0.32271257 water fraction, min, max = 0.071282115 2.0278955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994791 0 0.32270598 water fraction, min, max = 0.071283769 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996444 0 0.32271257 water fraction, min, max = 0.071282115 2.0278955e-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 = 0.073994791 0 0.32270598 water fraction, min, max = 0.071283769 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453577e-07, Final residual = 1.5040292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123773e-09, Final residual = 8.8940097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.18 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.075780636 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010777245 -> dtInletScale=556.72854 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=556.72854 -> dtScale=1.0001322 deltaT = 1.7357934 Time = 4663.18 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 = 0.073993138 0 0.32269939 water fraction, min, max = 0.071285421 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991486 0 0.3226928 water fraction, min, max = 0.071287072 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993138 0 0.32269939 water fraction, min, max = 0.071285418 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991488 0 0.3226928 water fraction, min, max = 0.07128707 2.0279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131798e-06, Final residual = 1.0827561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676638e-09, Final residual = 7.8527009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993139 0 0.32269939 water fraction, min, max = 0.07128542 2.0279045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991487 0 0.3226928 water fraction, min, max = 0.071287073 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993139 0 0.32269939 water fraction, min, max = 0.07128542 2.0279045e-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 = 0.073991487 0 0.3226928 water fraction, min, max = 0.071287073 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437304e-07, Final residual = 1.5089851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071048e-09, Final residual = 8.7782009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.37 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.075775413 max: 0.59986045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010777245 -> dtInletScale=556.72854 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=556.72854 -> dtScale=1.0002326 deltaT = 1.7361039 Time = 4664.92 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 = 0.073989834 0 0.32268621 water fraction, min, max = 0.071288724 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988183 0 0.32267962 water fraction, min, max = 0.071290375 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989835 0 0.32268621 water fraction, min, max = 0.071288722 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988184 0 0.32267962 water fraction, min, max = 0.071290374 2.0279091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116941e-06, Final residual = 1.0822768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162278e-09, Final residual = 7.3824919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989835 0 0.32268622 water fraction, min, max = 0.071288724 2.0279136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988184 0 0.32267963 water fraction, min, max = 0.071290376 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989835 0 0.32268622 water fraction, min, max = 0.071288724 2.0279136e-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 = 0.073988184 0 0.32267963 water fraction, min, max = 0.071290376 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442463e-07, Final residual = 1.6417569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919052e-09, Final residual = 8.1068634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.57 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.075783746 max: 0.59990753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779173 -> dtInletScale=556.62897 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=556.62897 -> dtScale=1.0001541 deltaT = 1.7361039 Time = 4666.65 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 = 0.073986532 0 0.32267304 water fraction, min, max = 0.071292027 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984881 0 0.32266646 water fraction, min, max = 0.071293677 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986532 0 0.32267304 water fraction, min, max = 0.071292025 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984882 0 0.32266646 water fraction, min, max = 0.071293676 2.0279181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092848e-06, Final residual = 1.0815492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893965e-09, Final residual = 8.3157192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986532 0 0.32267305 water fraction, min, max = 0.071292027 2.0279227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984882 0 0.32266646 water fraction, min, max = 0.071293678 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986532 0 0.32267305 water fraction, min, max = 0.071292026 2.0279227e-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 = 0.073984882 0 0.32266646 water fraction, min, max = 0.071293678 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431427e-07, Final residual = 1.5261812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063927e-09, Final residual = 8.8313586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.75 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.075778527 max: 0.59984734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779173 -> dtInletScale=556.62897 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=556.62897 -> dtScale=1.0002545 deltaT = 1.7364146 Time = 4668.39 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 = 0.07398323 0 0.32265988 water fraction, min, max = 0.071295329 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981579 0 0.32265329 water fraction, min, max = 0.071296978 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398323 0 0.32265988 water fraction, min, max = 0.071295326 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981581 0 0.32265329 water fraction, min, max = 0.071296977 2.0279272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079316e-06, Final residual = 1.0811601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832569e-09, Final residual = 6.7776715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983231 0 0.32265988 water fraction, min, max = 0.071295328 2.0279318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981581 0 0.3226533 water fraction, min, max = 0.07129698 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983231 0 0.32265988 water fraction, min, max = 0.071295328 2.0279318e-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 = 0.073981581 0 0.3226533 water fraction, min, max = 0.07129698 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423495e-07, Final residual = 1.5553954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605128e-09, Final residual = 8.633047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.94 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.075786872 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781102 -> dtInletScale=556.52935 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=556.52935 -> dtScale=1.0001758 deltaT = 1.7364146 Time = 4670.12 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 = 0.07397993 0 0.32264671 water fraction, min, max = 0.071298629 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073978279 0 0.32264013 water fraction, min, max = 0.071300278 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397993 0 0.32264671 water fraction, min, max = 0.071298627 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073978281 0 0.32264013 water fraction, min, max = 0.071300277 2.0279363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053338e-06, Final residual = 1.0805801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920396e-09, Final residual = 6.0706032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397993 0 0.32264672 water fraction, min, max = 0.071298629 2.0279409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073978281 0 0.32264014 water fraction, min, max = 0.071300279 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397993 0 0.32264672 water fraction, min, max = 0.071298629 2.0279409e-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 = 0.073978281 0 0.32264014 water fraction, min, max = 0.071300279 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427918e-07, Final residual = 1.4075509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104399e-09, Final residual = 9.3070735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.13 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.075781657 max: 0.59983441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781102 -> dtInletScale=556.52935 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=556.52935 -> dtScale=1.0002761 deltaT = 1.7367256 Time = 4671.86 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 = 0.07397663 0 0.32263356 water fraction, min, max = 0.071301929 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397498 0 0.32262697 water fraction, min, max = 0.071303578 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397663 0 0.32263356 water fraction, min, max = 0.071301926 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974982 0 0.32262698 water fraction, min, max = 0.071303576 2.0279455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9040772e-06, Final residual = 1.0801029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247094e-09, Final residual = 6.6449353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976631 0 0.32263356 water fraction, min, max = 0.071301928 2.0279501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974982 0 0.32262698 water fraction, min, max = 0.071303579 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976631 0 0.32263356 water fraction, min, max = 0.071301928 2.0279501e-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 = 0.073974982 0 0.32262698 water fraction, min, max = 0.071303579 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417018e-07, Final residual = 1.6380353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087694e-09, Final residual = 8.6527854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.32 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.075790013 max: 0.59988171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783033 -> dtInletScale=556.42971 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=556.42971 -> dtScale=1.0001972 deltaT = 1.7370367 Time = 4673.6 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 = 0.073973331 0 0.3226204 water fraction, min, max = 0.071305228 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971682 0 0.32261382 water fraction, min, max = 0.071306876 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973331 0 0.3226204 water fraction, min, max = 0.071305225 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971684 0 0.32261382 water fraction, min, max = 0.071306874 2.0279547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90241e-06, Final residual = 1.0797239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677806e-09, Final residual = 3.8990355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973332 0 0.3226204 water fraction, min, max = 0.071305227 2.0279592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971683 0 0.32261383 water fraction, min, max = 0.071306877 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973332 0 0.3226204 water fraction, min, max = 0.071305227 2.0279592e-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 = 0.073971683 0 0.32261383 water fraction, min, max = 0.071306877 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405965e-07, Final residual = 1.5998991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265507e-09, Final residual = 8.6082546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.51 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.075798377 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010784965 -> dtInletScale=556.33004 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=556.33004 -> dtScale=1.0001182 deltaT = 1.7370367 Time = 4675.34 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 = 0.073970034 0 0.32260725 water fraction, min, max = 0.071308525 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968385 0 0.32260067 water fraction, min, max = 0.071310173 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970034 0 0.32260725 water fraction, min, max = 0.071308523 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968387 0 0.32260067 water fraction, min, max = 0.071310171 2.0279638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000522e-06, Final residual = 1.0790816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688837e-09, Final residual = 6.7848487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970034 0 0.32260725 water fraction, min, max = 0.071308525 2.0279685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968386 0 0.32260068 water fraction, min, max = 0.071310174 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970034 0 0.32260725 water fraction, min, max = 0.071308525 2.0279685e-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 = 0.073968386 0 0.32260068 water fraction, min, max = 0.071310174 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419471e-07, Final residual = 1.5730879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384708e-09, Final residual = 9.0021352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.79 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.075793165 max: 0.59986902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010784965 -> dtInletScale=556.33004 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=556.33004 -> dtScale=1.0002183 deltaT = 1.7373481 Time = 4677.07 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 = 0.073966737 0 0.3225941 water fraction, min, max = 0.071311822 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965089 0 0.32258753 water fraction, min, max = 0.071313469 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966737 0 0.3225941 water fraction, min, max = 0.07131182 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396509 0 0.32258753 water fraction, min, max = 0.071313468 2.0279731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985679e-06, Final residual = 1.0786773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299527e-09, Final residual = 3.2181602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966738 0 0.32259411 water fraction, min, max = 0.071311821 2.0279777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396509 0 0.32258753 water fraction, min, max = 0.07131347 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966738 0 0.32259411 water fraction, min, max = 0.071311821 2.0279777e-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 = 0.07396509 0 0.32258753 water fraction, min, max = 0.07131347 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399328e-07, Final residual = 1.5491949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267576e-09, Final residual = 8.4941847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.04 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.075801539 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010786898 -> dtInletScale=556.23034 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=556.23034 -> dtScale=1.0001392 deltaT = 1.7373481 Time = 4678.81 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 = 0.073963441 0 0.32258096 water fraction, min, max = 0.071315118 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961794 0 0.32257439 water fraction, min, max = 0.071316764 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963441 0 0.32258096 water fraction, min, max = 0.071315115 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961795 0 0.32257439 water fraction, min, max = 0.071316763 2.0279823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961833e-06, Final residual = 1.0780146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782984e-09, Final residual = 6.9950147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963442 0 0.32258096 water fraction, min, max = 0.071315117 2.027987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961795 0 0.32257439 water fraction, min, max = 0.071316765 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963442 0 0.32258096 water fraction, min, max = 0.071315117 2.027987e-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 = 0.073961795 0 0.32257439 water fraction, min, max = 0.071316765 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407896e-07, Final residual = 1.6508009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242532e-09, Final residual = 7.9540191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.28 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.075796333 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010786898 -> dtInletScale=556.23034 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=556.23034 -> dtScale=1.0002392 deltaT = 1.7376596 Time = 4680.55 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 = 0.073960147 0 0.32256782 water fraction, min, max = 0.071318412 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958499 0 0.32256125 water fraction, min, max = 0.071320058 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960147 0 0.32256782 water fraction, min, max = 0.07131841 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958501 0 0.32256125 water fraction, min, max = 0.071320057 2.0279916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946368e-06, Final residual = 1.0776542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990562e-09, Final residual = 5.1443279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960147 0 0.32256783 water fraction, min, max = 0.071318412 2.0279963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958501 0 0.32256126 water fraction, min, max = 0.071320059 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960147 0 0.32256783 water fraction, min, max = 0.071318412 2.0279963e-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 = 0.073958501 0 0.32256126 water fraction, min, max = 0.071320059 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.138834e-07, Final residual = 1.6468279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254908e-09, Final residual = 7.8345355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.51 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.075804719 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788833 -> dtInletScale=556.1306 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=556.1306 -> dtScale=1.0001599 deltaT = 1.7376596 Time = 4682.29 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 = 0.073956853 0 0.32255469 water fraction, min, max = 0.071321706 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955207 0 0.32254812 water fraction, min, max = 0.071323351 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956853 0 0.32255469 water fraction, min, max = 0.071321703 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955208 0 0.32254812 water fraction, min, max = 0.07132335 2.0280009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922677e-06, Final residual = 1.0770288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672725e-09, Final residual = 3.5793421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956854 0 0.32255469 water fraction, min, max = 0.071321705 2.0280056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955208 0 0.32254813 water fraction, min, max = 0.071323352 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956854 0 0.32255469 water fraction, min, max = 0.071321705 2.0280056e-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 = 0.073955208 0 0.32254813 water fraction, min, max = 0.071323352 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368027e-07, Final residual = 1.5753968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674182e-09, Final residual = 8.4149254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.72 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.075799516 max: 0.59984415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788833 -> dtInletScale=556.1306 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=556.1306 -> dtScale=1.0002598 deltaT = 1.7379714 Time = 4684.02 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 = 0.073953561 0 0.32254156 water fraction, min, max = 0.071324998 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073951914 0 0.322535 water fraction, min, max = 0.071326643 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953561 0 0.32254156 water fraction, min, max = 0.071324996 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073951916 0 0.322535 water fraction, min, max = 0.071326642 2.0280102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907935e-06, Final residual = 1.0766566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482338e-09, Final residual = 8.6612374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953561 0 0.32254156 water fraction, min, max = 0.071324998 2.0280149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073951916 0 0.322535 water fraction, min, max = 0.071326644 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953561 0 0.32254156 water fraction, min, max = 0.071324998 2.0280149e-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 = 0.073951916 0 0.322535 water fraction, min, max = 0.071326644 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382748e-07, Final residual = 1.496134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775842e-09, Final residual = 8.8593701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.95 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.075807914 max: 0.59989185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790769 -> dtInletScale=556.03083 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=556.03083 -> dtScale=1.0001803 deltaT = 1.7382834 Time = 4685.76 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 = 0.073950269 0 0.32252844 water fraction, min, max = 0.07132829 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948623 0 0.32252187 water fraction, min, max = 0.071329935 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950269 0 0.32252844 water fraction, min, max = 0.071328288 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948625 0 0.32252187 water fraction, min, max = 0.071329933 2.0280196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894629e-06, Final residual = 1.0762716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788813e-09, Final residual = 8.8350042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395027 0 0.32252844 water fraction, min, max = 0.071328289 2.0280243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948624 0 0.32252188 water fraction, min, max = 0.071329936 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395027 0 0.32252844 water fraction, min, max = 0.071328289 2.0280243e-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 = 0.073948624 0 0.32252188 water fraction, min, max = 0.071329936 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379325e-07, Final residual = 1.505653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241737e-09, Final residual = 9.0275318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.17 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.075816319 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792705 -> dtInletScale=555.93104 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=555.93104 -> dtScale=1.0001006 deltaT = 1.7382834 Time = 4687.5 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 = 0.073946978 0 0.32251531 water fraction, min, max = 0.071331581 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945333 0 0.32250875 water fraction, min, max = 0.071333225 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946978 0 0.32251531 water fraction, min, max = 0.071331578 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945335 0 0.32250875 water fraction, min, max = 0.071333223 2.028029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871e-06, Final residual = 1.0756588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802817e-09, Final residual = 7.9655348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946979 0 0.32251532 water fraction, min, max = 0.07133158 2.0280337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945334 0 0.32250876 water fraction, min, max = 0.071333226 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946979 0 0.32251532 water fraction, min, max = 0.07133158 2.0280337e-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 = 0.073945334 0 0.32250876 water fraction, min, max = 0.071333226 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365697e-07, Final residual = 1.4582313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094646e-09, Final residual = 8.7217482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.38 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.075811119 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792705 -> dtInletScale=555.93104 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=555.93104 -> dtScale=1.0002005 deltaT = 1.7385956 Time = 4689.24 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 = 0.073943689 0 0.3225022 water fraction, min, max = 0.07133487 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942044 0 0.32249564 water fraction, min, max = 0.071336514 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943689 0 0.3225022 water fraction, min, max = 0.071334868 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942045 0 0.32249564 water fraction, min, max = 0.071336512 2.0280384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854489e-06, Final residual = 1.0752289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452014e-09, Final residual = 6.3548964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943689 0 0.3225022 water fraction, min, max = 0.07133487 2.0280431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942045 0 0.32249564 water fraction, min, max = 0.071336515 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943689 0 0.3225022 water fraction, min, max = 0.07133487 2.0280431e-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 = 0.073942045 0 0.32249564 water fraction, min, max = 0.071336515 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360241e-07, Final residual = 1.6568635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028302e-09, Final residual = 7.8330377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.57 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.075819535 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794644 -> dtInletScale=555.83122 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=555.83122 -> dtScale=1.0001206 deltaT = 1.7385956 Time = 4690.98 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 = 0.0739404 0 0.32248908 water fraction, min, max = 0.071338159 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938756 0 0.32248253 water fraction, min, max = 0.071339802 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0739404 0 0.32248908 water fraction, min, max = 0.071338156 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938758 0 0.32248253 water fraction, min, max = 0.0713398 2.0280478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831102e-06, Final residual = 1.0744811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465414e-09, Final residual = 8.0414797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940401 0 0.32248909 water fraction, min, max = 0.071338158 2.0280526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938757 0 0.32248253 water fraction, min, max = 0.071339803 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940401 0 0.32248909 water fraction, min, max = 0.071338158 2.0280526e-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 = 0.073938757 0 0.32248253 water fraction, min, max = 0.071339803 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363327e-07, Final residual = 1.5847416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135738e-09, Final residual = 8.885027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.76 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.07581434 max: 0.59986781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794644 -> dtInletScale=555.83122 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=555.83122 -> dtScale=1.0002204 deltaT = 1.738908 Time = 4692.72 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 = 0.073937112 0 0.32247598 water fraction, min, max = 0.071341446 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073935469 0 0.32246942 water fraction, min, max = 0.071343089 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937113 0 0.32247598 water fraction, min, max = 0.071341444 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07393547 0 0.32246942 water fraction, min, max = 0.071343087 2.0280573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816715e-06, Final residual = 1.0742275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297136e-09, Final residual = 6.5992453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937113 0 0.32247598 water fraction, min, max = 0.071341446 2.028062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07393547 0 0.32246942 water fraction, min, max = 0.07134309 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937113 0 0.32247598 water fraction, min, max = 0.071341446 2.028062e-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 = 0.07393547 0 0.32246942 water fraction, min, max = 0.07134309 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358042e-07, Final residual = 1.5162096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036597e-09, Final residual = 8.7113705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.96 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.075822768 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796584 -> dtInletScale=555.73135 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=555.73135 -> dtScale=1.0001404 deltaT = 1.738908 Time = 4694.45 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 = 0.073933826 0 0.32246287 water fraction, min, max = 0.071344733 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932183 0 0.32245632 water fraction, min, max = 0.071346375 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933826 0 0.32246287 water fraction, min, max = 0.071344731 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932185 0 0.32245632 water fraction, min, max = 0.071346373 2.0280668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794488e-06, Final residual = 1.0735737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702186e-09, Final residual = 8.0365457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933827 0 0.32246287 water fraction, min, max = 0.071344732 2.0280715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932184 0 0.32245632 water fraction, min, max = 0.071346376 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933827 0 0.32246287 water fraction, min, max = 0.071344732 2.0280715e-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 = 0.073932184 0 0.32245632 water fraction, min, max = 0.071346376 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346993e-07, Final residual = 1.514758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588507e-09, Final residual = 8.5516112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.15 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.075817576 max: 0.59985604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796584 -> dtInletScale=555.73135 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=555.73135 -> dtScale=1.00024 deltaT = 1.7392207 Time = 4696.19 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 = 0.07393054 0 0.32244977 water fraction, min, max = 0.071348018 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928898 0 0.32244322 water fraction, min, max = 0.07134966 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930541 0 0.32244977 water fraction, min, max = 0.071348016 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928899 0 0.32244322 water fraction, min, max = 0.071349658 2.0280763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779053e-06, Final residual = 1.0731593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768024e-09, Final residual = 7.5696905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930541 0 0.32244977 water fraction, min, max = 0.071348018 2.0280811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928899 0 0.32244322 water fraction, min, max = 0.071349661 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930541 0 0.32244977 water fraction, min, max = 0.071348018 2.0280811e-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 = 0.073928899 0 0.32244322 water fraction, min, max = 0.071349661 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341984e-07, Final residual = 1.6605076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558783e-09, Final residual = 8.0382392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.34 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.075826016 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010798525 -> dtInletScale=555.63146 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=555.63146 -> dtScale=1.0001598 deltaT = 1.7392207 Time = 4697.93 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 = 0.073927256 0 0.32243668 water fraction, min, max = 0.071351303 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925614 0 0.32243013 water fraction, min, max = 0.071352944 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927256 0 0.32243668 water fraction, min, max = 0.0713513 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925616 0 0.32243013 water fraction, min, max = 0.071352942 2.0280858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.87571e-06, Final residual = 1.0725753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.704658e-09, Final residual = 8.4361912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927257 0 0.32243668 water fraction, min, max = 0.071351302 2.0280906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925615 0 0.32243013 water fraction, min, max = 0.071352945 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927257 0 0.32243668 water fraction, min, max = 0.071351302 2.0280906e-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 = 0.073925615 0 0.32243013 water fraction, min, max = 0.071352945 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342758e-07, Final residual = 1.4887192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057996e-09, Final residual = 9.6168736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.54 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.075820827 max: 0.59984443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010798525 -> dtInletScale=555.63146 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=555.63146 -> dtScale=1.0002593 deltaT = 1.7395335 Time = 4699.67 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 = 0.073923973 0 0.32242358 water fraction, min, max = 0.071354586 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922331 0 0.32241704 water fraction, min, max = 0.071356227 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923973 0 0.32242358 water fraction, min, max = 0.071354584 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922333 0 0.32241704 water fraction, min, max = 0.071356225 2.0280954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743668e-06, Final residual = 1.0721619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642503e-09, Final residual = 8.7345193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923973 0 0.32242359 water fraction, min, max = 0.071354586 2.0281002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922332 0 0.32241704 water fraction, min, max = 0.071356228 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923973 0 0.32242359 water fraction, min, max = 0.071354586 2.0281002e-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 = 0.073922332 0 0.32241704 water fraction, min, max = 0.071356228 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335492e-07, Final residual = 1.5272931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318735e-09, Final residual = 8.5240088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.73 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.075829279 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010800467 -> dtInletScale=555.53152 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=555.53152 -> dtScale=1.0001789 deltaT = 1.7398466 Time = 4701.41 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 = 0.07392069 0 0.3224105 water fraction, min, max = 0.071357869 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919049 0 0.32240395 water fraction, min, max = 0.071359509 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392069 0 0.3224105 water fraction, min, max = 0.071357867 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391905 0 0.32240395 water fraction, min, max = 0.071359508 2.028105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727021e-06, Final residual = 1.0718048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474344e-09, Final residual = 7.2223039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920691 0 0.3224105 water fraction, min, max = 0.071357868 2.0281098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391905 0 0.32240395 water fraction, min, max = 0.07135951 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920691 0 0.3224105 water fraction, min, max = 0.071357868 2.0281098e-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 = 0.07391905 0 0.32240395 water fraction, min, max = 0.07135951 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333534e-07, Final residual = 1.6717004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372505e-09, Final residual = 8.113103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.93 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.075837737 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010802411 -> dtInletScale=555.43157 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=555.43157 -> dtScale=1.0000985 deltaT = 1.7398466 Time = 4703.15 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 = 0.073917408 0 0.32239741 water fraction, min, max = 0.071361151 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915768 0 0.32239087 water fraction, min, max = 0.07136279 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917408 0 0.32239741 water fraction, min, max = 0.071361148 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915769 0 0.32239087 water fraction, min, max = 0.071362789 2.0281146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703414e-06, Final residual = 1.0711891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633751e-09, Final residual = 8.3744572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917409 0 0.32239741 water fraction, min, max = 0.07136115 2.0281194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915769 0 0.32239087 water fraction, min, max = 0.071362791 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917409 0 0.32239741 water fraction, min, max = 0.07136115 2.0281194e-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 = 0.073915769 0 0.32239087 water fraction, min, max = 0.071362791 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321219e-07, Final residual = 1.4566369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785445e-09, Final residual = 9.256841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.12 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.075832553 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010802411 -> dtInletScale=555.43157 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=555.43157 -> dtScale=1.0001979 deltaT = 1.7401598 Time = 4704.89 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 = 0.073914128 0 0.32238433 water fraction, min, max = 0.071364431 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912487 0 0.32237779 water fraction, min, max = 0.07136607 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914128 0 0.32238433 water fraction, min, max = 0.071364429 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912489 0 0.32237779 water fraction, min, max = 0.071366069 2.0281243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690501e-06, Final residual = 1.0708539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700165e-09, Final residual = 5.0481917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914128 0 0.32238433 water fraction, min, max = 0.071364431 2.0281291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912489 0 0.32237779 water fraction, min, max = 0.071366071 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914128 0 0.32238433 water fraction, min, max = 0.071364431 2.0281291e-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 = 0.073912489 0 0.32237779 water fraction, min, max = 0.071366071 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309606e-07, Final residual = 1.5567226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772826e-09, Final residual = 8.3389812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.32 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.075841022 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010804356 -> dtInletScale=555.33158 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=555.33158 -> dtScale=1.0001172 deltaT = 1.7401598 Time = 4706.63 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 = 0.073910848 0 0.32237126 water fraction, min, max = 0.071367711 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073909208 0 0.32236472 water fraction, min, max = 0.071369349 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910848 0 0.32237126 water fraction, min, max = 0.071367708 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390921 0 0.32236472 water fraction, min, max = 0.071369348 2.0281339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666082e-06, Final residual = 1.0702118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515825e-09, Final residual = 5.8969986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910849 0 0.32237126 water fraction, min, max = 0.07136771 2.0281388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390921 0 0.32236472 water fraction, min, max = 0.07136935 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910849 0 0.32237126 water fraction, min, max = 0.07136771 2.0281388e-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 = 0.07390921 0 0.32236472 water fraction, min, max = 0.07136935 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319223e-07, Final residual = 1.5121228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.68512e-09, Final residual = 8.2628328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.51 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.075835842 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010804356 -> dtInletScale=555.33158 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=555.33158 -> dtScale=1.0002165 deltaT = 1.7404733 Time = 4708.37 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 = 0.07390757 0 0.32235818 water fraction, min, max = 0.071370989 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390593 0 0.32235165 water fraction, min, max = 0.071372627 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390757 0 0.32235818 water fraction, min, max = 0.071370987 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905932 0 0.32235165 water fraction, min, max = 0.071372626 2.0281436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652211e-06, Final residual = 1.0698358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.739676e-09, Final residual = 7.1469449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390757 0 0.32235819 water fraction, min, max = 0.071370989 2.0281485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905932 0 0.32235165 water fraction, min, max = 0.071372629 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390757 0 0.32235819 water fraction, min, max = 0.071370989 2.0281485e-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 = 0.073905932 0 0.32235165 water fraction, min, max = 0.071372629 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304889e-07, Final residual = 1.6114861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057683e-09, Final residual = 8.5413328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.71 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.075844324 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010806302 -> dtInletScale=555.23156 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=555.23156 -> dtScale=1.0001357 deltaT = 1.7404733 Time = 4710.11 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 = 0.073904292 0 0.32234512 water fraction, min, max = 0.071374267 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902653 0 0.32233858 water fraction, min, max = 0.071375904 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904292 0 0.32234512 water fraction, min, max = 0.071374264 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902655 0 0.32233858 water fraction, min, max = 0.071375903 2.0281533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8629171e-06, Final residual = 1.0692796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956067e-09, Final residual = 4.1917522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904293 0 0.32234512 water fraction, min, max = 0.071374266 2.0281582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902655 0 0.32233859 water fraction, min, max = 0.071375905 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904293 0 0.32234512 water fraction, min, max = 0.071374266 2.0281582e-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 = 0.073902655 0 0.32233859 water fraction, min, max = 0.071375905 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289612e-07, Final residual = 1.7037136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582655e-09, Final residual = 7.4723202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.9 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.075839146 max: 0.59985908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010806302 -> dtInletScale=555.23156 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=555.23156 -> dtScale=1.0002349 deltaT = 1.740787 Time = 4711.85 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 = 0.073901016 0 0.32233205 water fraction, min, max = 0.071377543 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899377 0 0.32232552 water fraction, min, max = 0.07137918 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901016 0 0.32233205 water fraction, min, max = 0.071377541 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899379 0 0.32232552 water fraction, min, max = 0.071379179 2.0281631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613967e-06, Final residual = 1.0687816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830637e-09, Final residual = 7.6860164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901016 0 0.32233206 water fraction, min, max = 0.071377543 2.028168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899379 0 0.32232553 water fraction, min, max = 0.071379181 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901016 0 0.32233206 water fraction, min, max = 0.071377543 2.028168e-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 = 0.073899379 0 0.32232553 water fraction, min, max = 0.071379181 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314576e-07, Final residual = 1.5451796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087074e-09, Final residual = 8.4134114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.1 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.075847639 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080825 -> dtInletScale=555.1315 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=555.1315 -> dtScale=1.0001539 deltaT = 1.740787 Time = 4713.6 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 = 0.07389774 0 0.322319 water fraction, min, max = 0.071380819 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896103 0 0.32231247 water fraction, min, max = 0.071382455 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389774 0 0.322319 water fraction, min, max = 0.071380816 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896104 0 0.32231247 water fraction, min, max = 0.071382454 2.0281729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591781e-06, Final residual = 1.0683225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412825e-09, Final residual = 3.8881348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897741 0 0.322319 water fraction, min, max = 0.071380818 2.0281778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896104 0 0.32231247 water fraction, min, max = 0.071382456 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897741 0 0.322319 water fraction, min, max = 0.071380818 2.0281778e-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 = 0.073896104 0 0.32231247 water fraction, min, max = 0.071382456 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278788e-07, Final residual = 1.5576188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696341e-09, Final residual = 8.2956414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.3 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.075842465 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080825 -> dtInletScale=555.1315 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=555.1315 -> dtScale=1.000253 deltaT = 1.741101 Time = 4715.34 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 = 0.073894466 0 0.32230594 water fraction, min, max = 0.071384093 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892829 0 0.32229941 water fraction, min, max = 0.071385729 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073894466 0 0.32230594 water fraction, min, max = 0.071384091 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389283 0 0.32229941 water fraction, min, max = 0.071385728 2.0281827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578051e-06, Final residual = 1.0678859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185845e-09, Final residual = 8.0958838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073894466 0 0.32230594 water fraction, min, max = 0.071384093 2.0281876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389283 0 0.32229942 water fraction, min, max = 0.07138573 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073894466 0 0.32230594 water fraction, min, max = 0.071384092 2.0281876e-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 = 0.07389283 0 0.32229942 water fraction, min, max = 0.07138573 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297708e-07, Final residual = 1.5589021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719627e-09, Final residual = 8.7358796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.49 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.07585097 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810199 -> dtInletScale=555.0314 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=555.0314 -> dtScale=1.0001718 deltaT = 1.741101 Time = 4717.08 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 = 0.073891192 0 0.32229289 water fraction, min, max = 0.071387367 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073889556 0 0.32228636 water fraction, min, max = 0.071389002 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891192 0 0.32229289 water fraction, min, max = 0.071387364 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073889558 0 0.32228637 water fraction, min, max = 0.071389 2.0281925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554731e-06, Final residual = 1.0673311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700104e-09, Final residual = 8.4515386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891193 0 0.32229289 water fraction, min, max = 0.071387366 2.0281974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073889557 0 0.32228637 water fraction, min, max = 0.071389003 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891193 0 0.32229289 water fraction, min, max = 0.071387366 2.0281974e-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 = 0.073889557 0 0.32228637 water fraction, min, max = 0.071389003 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291004e-07, Final residual = 1.4360375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.780481e-09, Final residual = 9.0231343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.68 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.0758458 max: 0.59983754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810199 -> dtInletScale=555.0314 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=555.0314 -> dtScale=1.0002708 deltaT = 1.7414151 Time = 4718.82 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 = 0.07388792 0 0.32227984 water fraction, min, max = 0.071390639 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886284 0 0.32227332 water fraction, min, max = 0.071392274 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388792 0 0.32227984 water fraction, min, max = 0.071390636 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886286 0 0.32227332 water fraction, min, max = 0.071392272 2.0282024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540304e-06, Final residual = 1.066937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.77622e-09, Final residual = 5.7873805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887921 0 0.32227985 water fraction, min, max = 0.071390638 2.0282073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886285 0 0.32227332 water fraction, min, max = 0.071392275 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887921 0 0.32227985 water fraction, min, max = 0.071390638 2.0282073e-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 = 0.073886285 0 0.32227332 water fraction, min, max = 0.071392275 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264905e-07, Final residual = 1.5549315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317826e-09, Final residual = 8.2924051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.9 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.075854316 max: 0.59988638 fluxAdjustedLocalCo inlet-based: CoInlet=0.001081215 -> dtInletScale=554.93127 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=554.93127 -> dtScale=1.0001894 deltaT = 1.7417295 Time = 4720.56 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 = 0.073884648 0 0.3222668 water fraction, min, max = 0.071393911 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883013 0 0.32226028 water fraction, min, max = 0.071395545 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884649 0 0.3222668 water fraction, min, max = 0.071393908 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883014 0 0.32226028 water fraction, min, max = 0.071395544 2.0282122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8524092e-06, Final residual = 1.0665491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634106e-09, Final residual = 8.2430559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884649 0 0.3222668 water fraction, min, max = 0.07139391 2.0282172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883014 0 0.32226028 water fraction, min, max = 0.071395546 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884649 0 0.3222668 water fraction, min, max = 0.07139391 2.0282172e-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 = 0.073883014 0 0.32226028 water fraction, min, max = 0.071395546 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275844e-07, Final residual = 1.5302451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829186e-09, Final residual = 8.6969889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.18 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.07586284 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814101 -> dtInletScale=554.83112 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=554.83112 -> dtScale=1.0001079 deltaT = 1.7417295 Time = 4722.3 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 = 0.073881378 0 0.32225376 water fraction, min, max = 0.071397181 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879743 0 0.32224724 water fraction, min, max = 0.071398815 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881378 0 0.32225376 water fraction, min, max = 0.071397179 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879744 0 0.32224724 water fraction, min, max = 0.071398814 2.0282221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499978e-06, Final residual = 1.0664235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644254e-09, Final residual = 8.4918688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881378 0 0.32225377 water fraction, min, max = 0.07139718 2.0282271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879744 0 0.32224725 water fraction, min, max = 0.071398816 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881378 0 0.32225377 water fraction, min, max = 0.07139718 2.0282271e-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 = 0.073879744 0 0.32224725 water fraction, min, max = 0.071398816 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276693e-07, Final residual = 1.5444951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067099e-09, Final residual = 8.608264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.42 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.075857674 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814101 -> dtInletScale=554.83112 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=554.83112 -> dtScale=1.0002068 deltaT = 1.742044 Time = 4724.04 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 = 0.073878108 0 0.32224073 water fraction, min, max = 0.071400451 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876473 0 0.32223421 water fraction, min, max = 0.071402084 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878108 0 0.32224073 water fraction, min, max = 0.071400448 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876475 0 0.32223421 water fraction, min, max = 0.071402083 2.0282321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488053e-06, Final residual = 1.0660193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420929e-09, Final residual = 7.9303319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878109 0 0.32224073 water fraction, min, max = 0.07140045 2.0282371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876475 0 0.32223421 water fraction, min, max = 0.071402085 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878109 0 0.32224073 water fraction, min, max = 0.07140045 2.0282371e-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 = 0.073876475 0 0.32223421 water fraction, min, max = 0.071402085 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263204e-07, Final residual = 1.6063012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938945e-09, Final residual = 8.24656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.67 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.075866209 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816054 -> dtInletScale=554.73094 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=554.73094 -> dtScale=1.0001251 deltaT = 1.742044 Time = 4725.79 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 = 0.07387484 0 0.3222277 water fraction, min, max = 0.071403719 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873206 0 0.32222118 water fraction, min, max = 0.071405352 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387484 0 0.3222277 water fraction, min, max = 0.071403717 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873207 0 0.32222118 water fraction, min, max = 0.071405351 2.028242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466536e-06, Final residual = 1.0654484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681301e-09, Final residual = 7.2075567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387484 0 0.3222277 water fraction, min, max = 0.071403719 2.028247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873207 0 0.32222119 water fraction, min, max = 0.071405353 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07387484 0 0.3222277 water fraction, min, max = 0.071403719 2.028247e-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 = 0.073873207 0 0.32222119 water fraction, min, max = 0.071405353 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257716e-07, Final residual = 1.4593088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795583e-09, Final residual = 8.6671785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.95 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.075861047 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816054 -> dtInletScale=554.73094 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=554.73094 -> dtScale=1.000224 deltaT = 1.7423588 Time = 4727.53 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 = 0.073871572 0 0.32221467 water fraction, min, max = 0.071406987 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869938 0 0.32220816 water fraction, min, max = 0.071408619 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871572 0 0.32221467 water fraction, min, max = 0.071406984 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386994 0 0.32220816 water fraction, min, max = 0.071408618 2.028252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451546e-06, Final residual = 1.0651263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568862e-09, Final residual = 6.4174469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871573 0 0.32221467 water fraction, min, max = 0.071406986 2.028257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386994 0 0.32220816 water fraction, min, max = 0.071408621 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871573 0 0.32221467 water fraction, min, max = 0.071406986 2.028257e-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 = 0.07386994 0 0.32220816 water fraction, min, max = 0.07140862 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250242e-07, Final residual = 1.4437619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238112e-09, Final residual = 9.0441507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.23 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.075869593 max: 0.59991477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010818009 -> dtInletScale=554.63071 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=554.63071 -> dtScale=1.0001421 deltaT = 1.7423588 Time = 4729.27 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 = 0.073868306 0 0.32220165 water fraction, min, max = 0.071410253 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866672 0 0.32219514 water fraction, min, max = 0.071411885 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868306 0 0.32220165 water fraction, min, max = 0.071410251 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866674 0 0.32219514 water fraction, min, max = 0.071411884 2.028262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.842825e-06, Final residual = 1.0645466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332785e-09, Final residual = 8.3955311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868306 0 0.32220165 water fraction, min, max = 0.071410253 2.028267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866674 0 0.32219514 water fraction, min, max = 0.071411886 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868306 0 0.32220165 water fraction, min, max = 0.071410253 2.028267e-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 = 0.073866674 0 0.32219514 water fraction, min, max = 0.071411886 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253313e-07, Final residual = 1.5513553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077052e-09, Final residual = 8.1586159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.44 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.075864434 max: 0.59985554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010818009 -> dtInletScale=554.63071 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=554.63071 -> dtScale=1.0002408 deltaT = 1.7426738 Time = 4731.01 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 = 0.07386504 0 0.32218863 water fraction, min, max = 0.071413519 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863407 0 0.32218212 water fraction, min, max = 0.07141515 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386504 0 0.32218863 water fraction, min, max = 0.071413516 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863409 0 0.32218212 water fraction, min, max = 0.071415149 2.0282721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412338e-06, Final residual = 1.0641634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718906e-09, Final residual = 5.7473442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865041 0 0.32218864 water fraction, min, max = 0.071413518 2.0282771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863409 0 0.32218213 water fraction, min, max = 0.071415152 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865041 0 0.32218864 water fraction, min, max = 0.071413518 2.0282771e-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 = 0.073863409 0 0.32218213 water fraction, min, max = 0.071415151 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246001e-07, Final residual = 1.5913859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122819e-09, Final residual = 8.2996441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.66 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.075872992 max: 0.59990477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819965 -> dtInletScale=554.53046 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=554.53046 -> dtScale=1.0001587 deltaT = 1.7426738 Time = 4732.76 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 = 0.073861776 0 0.32217562 water fraction, min, max = 0.071416783 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860144 0 0.32216911 water fraction, min, max = 0.071418414 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861776 0 0.32217562 water fraction, min, max = 0.071416781 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860145 0 0.32216911 water fraction, min, max = 0.071418413 2.0282821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392074e-06, Final residual = 1.0635651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.716761e-09, Final residual = 3.7897012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861776 0 0.32217562 water fraction, min, max = 0.071416783 2.0282872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860145 0 0.32216912 water fraction, min, max = 0.071418415 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861776 0 0.32217562 water fraction, min, max = 0.071416783 2.0282872e-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 = 0.073860145 0 0.32216912 water fraction, min, max = 0.071418415 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238284e-07, Final residual = 1.5146362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7119422e-09, Final residual = 8.421268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.87 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.075867837 max: 0.59984559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819965 -> dtInletScale=554.53046 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=554.53046 -> dtScale=1.0002574 deltaT = 1.7429891 Time = 4734.5 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 = 0.073858512 0 0.32216261 water fraction, min, max = 0.071420047 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385688 0 0.3221561 water fraction, min, max = 0.071421677 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858512 0 0.32216261 water fraction, min, max = 0.071420044 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856882 0 0.3221561 water fraction, min, max = 0.071421676 2.0282922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.837702e-06, Final residual = 1.0632189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312217e-09, Final residual = 7.4437553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858513 0 0.32216261 water fraction, min, max = 0.071420046 2.0282973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856882 0 0.32215611 water fraction, min, max = 0.071421678 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858513 0 0.32216261 water fraction, min, max = 0.071420046 2.0282973e-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 = 0.073856882 0 0.32215611 water fraction, min, max = 0.071421678 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222116e-07, Final residual = 1.525516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769818e-09, Final residual = 8.6712981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.07 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.075876406 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821922 -> dtInletScale=554.43016 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=554.43016 -> dtScale=1.0001751 deltaT = 1.7429891 Time = 4736.24 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 = 0.07385525 0 0.3221496 water fraction, min, max = 0.071423309 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853619 0 0.3221431 water fraction, min, max = 0.071424939 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385525 0 0.3221496 water fraction, min, max = 0.071423307 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385362 0 0.3221431 water fraction, min, max = 0.071424938 2.0283023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355689e-06, Final residual = 1.0626728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881953e-09, Final residual = 8.8892492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385525 0 0.32214961 water fraction, min, max = 0.071423309 2.0283074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385362 0 0.32214311 water fraction, min, max = 0.07142494 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385525 0 0.32214961 water fraction, min, max = 0.071423309 2.0283074e-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 = 0.07385362 0 0.32214311 water fraction, min, max = 0.07142494 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220271e-07, Final residual = 1.5025516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546215e-09, Final residual = 8.6105376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.25 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.075871255 max: 0.59983581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821922 -> dtInletScale=554.43016 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=554.43016 -> dtScale=1.0002737 deltaT = 1.7433045 Time = 4737.99 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 = 0.073851988 0 0.3221366 water fraction, min, max = 0.071426571 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850358 0 0.3221301 water fraction, min, max = 0.0714282 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851988 0 0.3221366 water fraction, min, max = 0.071426568 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850359 0 0.3221301 water fraction, min, max = 0.071428199 2.0283124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340348e-06, Final residual = 1.062298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229546e-09, Final residual = 6.1945341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851989 0 0.32213661 water fraction, min, max = 0.07142657 2.0283175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850359 0 0.32213011 water fraction, min, max = 0.071428201 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851989 0 0.32213661 water fraction, min, max = 0.07142657 2.0283175e-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 = 0.073850359 0 0.32213011 water fraction, min, max = 0.071428201 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222412e-07, Final residual = 1.540708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834394e-09, Final residual = 8.4472556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.46 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.075879836 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823881 -> dtInletScale=554.32983 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=554.32983 -> dtScale=1.0001913 deltaT = 1.7436202 Time = 4739.73 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 = 0.073848728 0 0.32212361 water fraction, min, max = 0.071429831 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847097 0 0.32211711 water fraction, min, max = 0.071431461 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848728 0 0.32212361 water fraction, min, max = 0.071429829 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847099 0 0.32211711 water fraction, min, max = 0.071431459 2.0283226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326338e-06, Final residual = 1.0619285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340869e-09, Final residual = 8.5736568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848728 0 0.32212361 water fraction, min, max = 0.071429831 2.0283277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847098 0 0.32211711 water fraction, min, max = 0.071431462 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848728 0 0.32212361 water fraction, min, max = 0.071429831 2.0283277e-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 = 0.073847098 0 0.32211711 water fraction, min, max = 0.071431462 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224766e-07, Final residual = 1.5659142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429942e-09, Final residual = 8.7460952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.72 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.075888424 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825841 -> dtInletScale=554.22948 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=554.22948 -> dtScale=1.0001087 deltaT = 1.7436202 Time = 4741.47 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 = 0.073845468 0 0.32211061 water fraction, min, max = 0.071433091 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843838 0 0.32210411 water fraction, min, max = 0.07143472 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845468 0 0.32211061 water fraction, min, max = 0.071433089 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384384 0 0.32210411 water fraction, min, max = 0.071434718 2.0283328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8302703e-06, Final residual = 1.061462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368902e-09, Final residual = 6.1327274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845469 0 0.32211061 water fraction, min, max = 0.07143309 2.0283379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843839 0 0.32210412 water fraction, min, max = 0.071434721 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845469 0 0.32211061 water fraction, min, max = 0.07143309 2.0283379e-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 = 0.073843839 0 0.32210412 water fraction, min, max = 0.071434721 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209096e-07, Final residual = 1.608249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.779049e-09, Final residual = 8.3190187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.94 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.075883277 max: 0.59987572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825841 -> dtInletScale=554.22948 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=554.22948 -> dtScale=1.0002072 deltaT = 1.7439361 Time = 4743.22 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 = 0.073842209 0 0.32209762 water fraction, min, max = 0.07143635 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384058 0 0.32209113 water fraction, min, max = 0.071437978 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842209 0 0.32209762 water fraction, min, max = 0.071436347 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840582 0 0.32209113 water fraction, min, max = 0.071437976 2.028343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289773e-06, Final residual = 1.0611028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788902e-09, Final residual = 2.796454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384221 0 0.32209762 water fraction, min, max = 0.071436349 2.0283481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840581 0 0.32209113 water fraction, min, max = 0.071437979 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384221 0 0.32209762 water fraction, min, max = 0.071436349 2.0283481e-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 = 0.073840581 0 0.32209113 water fraction, min, max = 0.071437979 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201641e-07, Final residual = 1.6472491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653841e-09, Final residual = 7.1015495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.2 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.075891877 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010827802 -> dtInletScale=554.12909 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=554.12909 -> dtScale=1.0001244 deltaT = 1.7439361 Time = 4744.96 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 = 0.073838952 0 0.32208464 water fraction, min, max = 0.071439607 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837323 0 0.32207814 water fraction, min, max = 0.071441235 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838952 0 0.32208464 water fraction, min, max = 0.071439605 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837325 0 0.32207814 water fraction, min, max = 0.071441233 2.0283533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265752e-06, Final residual = 1.0604537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865066e-09, Final residual = 3.3135167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838952 0 0.32208464 water fraction, min, max = 0.071439607 2.0283584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837324 0 0.32207815 water fraction, min, max = 0.071441236 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838952 0 0.32208464 water fraction, min, max = 0.071439607 2.0283584e-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 = 0.073837324 0 0.32207815 water fraction, min, max = 0.071441236 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.118859e-07, Final residual = 1.5425007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741244e-09, Final residual = 8.2873115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.49 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.075886733 max: 0.59986635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010827802 -> dtInletScale=554.12909 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=554.12909 -> dtScale=1.0002228 deltaT = 1.7442522 Time = 4746.71 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 = 0.073835695 0 0.32207166 water fraction, min, max = 0.071442864 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834067 0 0.32206516 water fraction, min, max = 0.071444491 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835695 0 0.32207166 water fraction, min, max = 0.071442862 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834068 0 0.32206516 water fraction, min, max = 0.07144449 2.0283635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252356e-06, Final residual = 1.0601834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988623e-09, Final residual = 7.3608607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835696 0 0.32207166 water fraction, min, max = 0.071442863 2.0283687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834068 0 0.32206517 water fraction, min, max = 0.071444492 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835696 0 0.32207166 water fraction, min, max = 0.071442863 2.0283687e-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 = 0.073834068 0 0.32206517 water fraction, min, max = 0.071444492 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194228e-07, Final residual = 1.5104079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951646e-09, Final residual = 8.8187168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.78 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.075895344 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010829764 -> dtInletScale=554.02867 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=554.02867 -> dtScale=1.0001399 deltaT = 1.7442522 Time = 4748.45 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 = 0.073832439 0 0.32205868 water fraction, min, max = 0.07144612 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830812 0 0.32205219 water fraction, min, max = 0.071447746 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832439 0 0.32205868 water fraction, min, max = 0.071446117 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830813 0 0.32205219 water fraction, min, max = 0.071447745 2.0283738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231215e-06, Final residual = 1.0596713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984649e-09, Final residual = 8.1079351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383244 0 0.32205868 water fraction, min, max = 0.071446119 2.028379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830813 0 0.32205219 water fraction, min, max = 0.071447747 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383244 0 0.32205868 water fraction, min, max = 0.071446119 2.028379e-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 = 0.073830813 0 0.32205219 water fraction, min, max = 0.071447747 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196175e-07, Final residual = 1.5992447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115032e-09, Final residual = 8.3151245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.075890203 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010829764 -> dtInletScale=554.02867 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=554.02867 -> dtScale=1.0002382 deltaT = 1.7445685 Time = 4750.19 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 = 0.073829185 0 0.32204571 water fraction, min, max = 0.071449374 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827557 0 0.32203922 water fraction, min, max = 0.071451 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829185 0 0.32204571 water fraction, min, max = 0.071449372 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827559 0 0.32203922 water fraction, min, max = 0.071450999 2.0283841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216301e-06, Final residual = 1.0592883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529898e-09, Final residual = 3.2858479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829185 0 0.32204571 water fraction, min, max = 0.071449374 2.0283893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827558 0 0.32203922 water fraction, min, max = 0.071451002 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829185 0 0.32204571 water fraction, min, max = 0.071449374 2.0283893e-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 = 0.073827559 0 0.32203922 water fraction, min, max = 0.071451002 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186201e-07, Final residual = 1.6123789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711141e-09, Final residual = 7.936791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.22 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.075898826 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010831728 -> dtInletScale=553.92821 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=553.92821 -> dtScale=1.000155 deltaT = 1.7445685 Time = 4751.94 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 = 0.073825931 0 0.32203274 water fraction, min, max = 0.071452628 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824304 0 0.32202625 water fraction, min, max = 0.071454253 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825931 0 0.32203274 water fraction, min, max = 0.071452626 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824306 0 0.32202625 water fraction, min, max = 0.071454252 2.0283945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8192223e-06, Final residual = 1.0587476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811972e-09, Final residual = 7.0122457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825932 0 0.32203274 water fraction, min, max = 0.071452627 2.0283997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824306 0 0.32202626 water fraction, min, max = 0.071454255 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825932 0 0.32203274 water fraction, min, max = 0.071452627 2.0283997e-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 = 0.073824306 0 0.32202626 water fraction, min, max = 0.071454255 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183976e-07, Final residual = 1.6159004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259499e-09, Final residual = 8.0967821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.45 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.075893689 max: 0.59984809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010831728 -> dtInletScale=553.92821 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=553.92821 -> dtScale=1.0002532 deltaT = 1.7448851 Time = 4753.68 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 = 0.073822678 0 0.32201977 water fraction, min, max = 0.071455881 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821052 0 0.32201329 water fraction, min, max = 0.071457506 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822678 0 0.32201977 water fraction, min, max = 0.071455878 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821054 0 0.32201329 water fraction, min, max = 0.071457504 2.0284048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180891e-06, Final residual = 1.0583509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584646e-09, Final residual = 8.4946035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822679 0 0.32201977 water fraction, min, max = 0.07145588 2.02841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821053 0 0.32201329 water fraction, min, max = 0.071457507 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822679 0 0.32201977 water fraction, min, max = 0.07145588 2.02841e-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 = 0.073821053 0 0.32201329 water fraction, min, max = 0.071457507 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190654e-07, Final residual = 1.4823055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770116e-09, Final residual = 9.0603131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.63 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.075902324 max: 0.59989806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010833694 -> dtInletScale=553.82772 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=553.82772 -> dtScale=1.0001699 deltaT = 1.7448851 Time = 4755.43 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 = 0.073819427 0 0.32200681 water fraction, min, max = 0.071459132 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817801 0 0.32200033 water fraction, min, max = 0.071460757 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819427 0 0.32200681 water fraction, min, max = 0.07145913 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817803 0 0.32200033 water fraction, min, max = 0.071460755 2.0284152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157865e-06, Final residual = 1.057855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715493e-09, Final residual = 5.2235572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819427 0 0.32200681 water fraction, min, max = 0.071459132 2.0284204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817802 0 0.32200033 water fraction, min, max = 0.071460758 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819427 0 0.32200681 water fraction, min, max = 0.071459131 2.0284204e-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 = 0.073817802 0 0.32200033 water fraction, min, max = 0.071460758 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164471e-07, Final residual = 1.5540644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810614e-09, Final residual = 8.2845149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.82 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.07589719 max: 0.59983921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010833694 -> dtInletScale=553.82772 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=553.82772 -> dtScale=1.000268 deltaT = 1.7452018 Time = 4757.17 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 = 0.073816176 0 0.32199385 water fraction, min, max = 0.071462383 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814551 0 0.32198738 water fraction, min, max = 0.071464007 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816176 0 0.32199386 water fraction, min, max = 0.07146238 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814553 0 0.32198738 water fraction, min, max = 0.071464005 2.0284256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144806e-06, Final residual = 1.0575068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929405e-09, Final residual = 6.9993773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816177 0 0.32199386 water fraction, min, max = 0.071462382 2.0284309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814552 0 0.32198738 water fraction, min, max = 0.071464008 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816177 0 0.32199386 water fraction, min, max = 0.071462382 2.0284309e-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 = 0.073814552 0 0.32198738 water fraction, min, max = 0.071464008 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172993e-07, Final residual = 1.5928322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532834e-09, Final residual = 8.1844464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.04 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.075905835 max: 0.59988928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010835661 -> dtInletScale=553.72719 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=553.72719 -> dtScale=1.0001846 deltaT = 1.7455188 Time = 4758.92 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 = 0.073812926 0 0.3219809 water fraction, min, max = 0.071465633 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811301 0 0.32197442 water fraction, min, max = 0.071467256 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812926 0 0.3219809 water fraction, min, max = 0.07146563 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811303 0 0.32197442 water fraction, min, max = 0.071467255 2.0284361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129517e-06, Final residual = 1.0571139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912373e-09, Final residual = 6.475943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812927 0 0.3219809 water fraction, min, max = 0.071465632 2.0284413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811302 0 0.32197443 water fraction, min, max = 0.071467258 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812927 0 0.3219809 water fraction, min, max = 0.071465632 2.0284413e-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 = 0.073811303 0 0.32197443 water fraction, min, max = 0.071467258 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162868e-07, Final residual = 1.6223693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782449e-09, Final residual = 8.0568665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.25 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.075914489 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837629 -> dtInletScale=553.62664 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=553.62664 -> dtScale=1.000101 deltaT = 1.7455188 Time = 4760.66 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 = 0.073809677 0 0.32196795 water fraction, min, max = 0.071468882 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808053 0 0.32196148 water fraction, min, max = 0.071470505 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809677 0 0.32196795 water fraction, min, max = 0.071468879 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808055 0 0.32196148 water fraction, min, max = 0.071470503 2.0284466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107701e-06, Final residual = 1.0566102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.706032e-09, Final residual = 5.0405173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809678 0 0.32196795 water fraction, min, max = 0.071468881 2.0284518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808054 0 0.32196148 water fraction, min, max = 0.071470506 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809678 0 0.32196795 water fraction, min, max = 0.071468881 2.0284518e-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 = 0.073808054 0 0.32196148 water fraction, min, max = 0.071470506 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157228e-07, Final residual = 1.6341782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520371e-09, Final residual = 7.862748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.49 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.07590936 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837629 -> dtInletScale=553.62664 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=553.62664 -> dtScale=1.000199 deltaT = 1.745836 Time = 4762.41 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 = 0.07380643 0 0.32195501 water fraction, min, max = 0.071472129 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804806 0 0.32194853 water fraction, min, max = 0.071473752 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380643 0 0.32195501 water fraction, min, max = 0.071472127 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804807 0 0.32194853 water fraction, min, max = 0.071473751 2.0284571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091897e-06, Final residual = 1.0562235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585904e-09, Final residual = 3.4537605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380643 0 0.32195501 water fraction, min, max = 0.071472129 2.0284623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804807 0 0.32194854 water fraction, min, max = 0.071473753 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380643 0 0.32195501 water fraction, min, max = 0.071472129 2.0284623e-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 = 0.073804807 0 0.32194854 water fraction, min, max = 0.071473753 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150232e-07, Final residual = 1.609627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7591185e-09, Final residual = 8.1447374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.77 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.075918025 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839598 -> dtInletScale=553.52605 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=553.52605 -> dtScale=1.0001152 deltaT = 1.745836 Time = 4764.16 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 = 0.073803183 0 0.32194207 water fraction, min, max = 0.071475376 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801559 0 0.32193559 water fraction, min, max = 0.071476999 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803183 0 0.32194207 water fraction, min, max = 0.071475374 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801561 0 0.32193559 water fraction, min, max = 0.071476997 2.0284676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.807171e-06, Final residual = 1.0556701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249741e-09, Final residual = 3.1184323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803183 0 0.32194207 water fraction, min, max = 0.071475376 2.0284728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380156 0 0.3219356 water fraction, min, max = 0.071477 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803183 0 0.32194207 water fraction, min, max = 0.071475376 2.0284728e-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 = 0.073801561 0 0.3219356 water fraction, min, max = 0.071477 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144312e-07, Final residual = 1.6462429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904318e-09, Final residual = 7.6585704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.99 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.075912898 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839598 -> dtInletScale=553.52605 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=553.52605 -> dtScale=1.0002131 deltaT = 1.7461534 Time = 4765.9 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 = 0.073799937 0 0.32192913 water fraction, min, max = 0.071478622 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798314 0 0.32192266 water fraction, min, max = 0.071480244 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799937 0 0.32192913 water fraction, min, max = 0.07147862 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798315 0 0.32192266 water fraction, min, max = 0.071480242 2.0284781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058407e-06, Final residual = 1.0551292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748002e-09, Final residual = 3.0621873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799937 0 0.32192913 water fraction, min, max = 0.071478622 2.0284834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798315 0 0.32192266 water fraction, min, max = 0.071480245 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799937 0 0.32192913 water fraction, min, max = 0.071478622 2.0284834e-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 = 0.073798315 0 0.32192266 water fraction, min, max = 0.071480245 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.113526e-07, Final residual = 1.7300082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992587e-09, Final residual = 7.0816563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.2 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.075921575 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841569 -> dtInletScale=553.42543 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=553.42543 -> dtScale=1.0001292 deltaT = 1.7461534 Time = 4767.65 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 = 0.073796692 0 0.3219162 water fraction, min, max = 0.071481867 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379507 0 0.32190973 water fraction, min, max = 0.071483488 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796692 0 0.3219162 water fraction, min, max = 0.071481865 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795071 0 0.32190973 water fraction, min, max = 0.071483487 2.0284887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034477e-06, Final residual = 1.0545904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900187e-09, Final residual = 7.0287886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796692 0 0.3219162 water fraction, min, max = 0.071481866 2.028494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795071 0 0.32190973 water fraction, min, max = 0.071483489 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796692 0 0.3219162 water fraction, min, max = 0.071481866 2.028494e-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 = 0.073795071 0 0.32190973 water fraction, min, max = 0.071483489 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149041e-07, Final residual = 1.5023809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826136e-09, Final residual = 8.6778567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.4 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.075916452 max: 0.59986385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841569 -> dtInletScale=553.42543 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=553.42543 -> dtScale=1.000227 deltaT = 1.7464711 Time = 4769.39 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 = 0.073793448 0 0.32190327 water fraction, min, max = 0.071485111 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791826 0 0.3218968 water fraction, min, max = 0.071486732 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793448 0 0.32190327 water fraction, min, max = 0.071485109 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791828 0 0.3218968 water fraction, min, max = 0.07148673 2.0284993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8022063e-06, Final residual = 1.0543797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.639642e-09, Final residual = 8.6268096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793449 0 0.32190327 water fraction, min, max = 0.07148511 2.0285046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791827 0 0.32189681 water fraction, min, max = 0.071486733 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793449 0 0.32190327 water fraction, min, max = 0.07148511 2.0285046e-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 = 0.073791827 0 0.32189681 water fraction, min, max = 0.071486733 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136795e-07, Final residual = 1.6314275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.772251e-09, Final residual = 7.9016107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.59 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.07592514 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010843541 -> dtInletScale=553.32477 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=553.32477 -> dtScale=1.0001428 deltaT = 1.7464711 Time = 4771.14 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 = 0.073790205 0 0.32189034 water fraction, min, max = 0.071488354 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788584 0 0.32188388 water fraction, min, max = 0.071489974 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790205 0 0.32189034 water fraction, min, max = 0.071488351 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788585 0 0.32188388 water fraction, min, max = 0.071489972 2.0285099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998695e-06, Final residual = 1.0538166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.659614e-09, Final residual = 7.2571321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790206 0 0.32189035 water fraction, min, max = 0.071488353 2.0285152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788585 0 0.32188388 water fraction, min, max = 0.071489975 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790206 0 0.32189035 water fraction, min, max = 0.071488353 2.0285152e-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 = 0.073788585 0 0.32188388 water fraction, min, max = 0.071489975 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140021e-07, Final residual = 1.6248545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718078e-09, Final residual = 8.1512131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.8 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.075920021 max: 0.5998557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010843541 -> dtInletScale=553.32477 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=553.32477 -> dtScale=1.0002406 deltaT = 1.746789 Time = 4772.89 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 = 0.073786963 0 0.32187742 water fraction, min, max = 0.071491596 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785342 0 0.32187096 water fraction, min, max = 0.071493216 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786963 0 0.32187742 water fraction, min, max = 0.071491593 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785344 0 0.32187096 water fraction, min, max = 0.071493214 2.0285206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984994e-06, Final residual = 1.053552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900848e-09, Final residual = 7.6930825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786964 0 0.32187742 water fraction, min, max = 0.071491595 2.0285259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785343 0 0.32187096 water fraction, min, max = 0.071493217 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786964 0 0.32187742 water fraction, min, max = 0.071491595 2.0285259e-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 = 0.073785343 0 0.32187096 water fraction, min, max = 0.071493217 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138016e-07, Final residual = 1.5733857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385232e-09, Final residual = 8.1238729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.07 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.07592872 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010845515 -> dtInletScale=553.22407 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=553.22407 -> dtScale=1.0001562 deltaT = 1.746789 Time = 4774.63 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 = 0.073783722 0 0.32186451 water fraction, min, max = 0.071494837 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782102 0 0.32185805 water fraction, min, max = 0.071496456 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783722 0 0.32186451 water fraction, min, max = 0.071494834 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782104 0 0.32185805 water fraction, min, max = 0.071496454 2.0285312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961645e-06, Final residual = 1.0530208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990074e-09, Final residual = 6.1369524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783723 0 0.32186451 water fraction, min, max = 0.071494836 2.0285366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782103 0 0.32185805 water fraction, min, max = 0.071496457 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783723 0 0.32186451 water fraction, min, max = 0.071494836 2.0285366e-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 = 0.073782103 0 0.32185805 water fraction, min, max = 0.071496457 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123655e-07, Final residual = 1.4748717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221617e-09, Final residual = 8.7663555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.36 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.075923605 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010845515 -> dtInletScale=553.22407 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=553.22407 -> dtScale=1.0002539 deltaT = 1.7471071 Time = 4776.38 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 = 0.073780482 0 0.32185159 water fraction, min, max = 0.071498077 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778862 0 0.32184514 water fraction, min, max = 0.071499695 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780482 0 0.32185159 water fraction, min, max = 0.071498074 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778864 0 0.32184514 water fraction, min, max = 0.071499694 2.0285419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949376e-06, Final residual = 1.0527206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332844e-09, Final residual = 6.5295377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780483 0 0.3218516 water fraction, min, max = 0.071498076 2.0285473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778864 0 0.32184514 water fraction, min, max = 0.071499696 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780483 0 0.3218516 water fraction, min, max = 0.071498076 2.0285473e-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 = 0.073778864 0 0.32184514 water fraction, min, max = 0.071499696 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116361e-07, Final residual = 1.5826873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613377e-09, Final residual = 8.3190865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.59 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.075932316 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0.001084749 -> dtInletScale=553.12334 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=553.12334 -> dtScale=1.0001694 deltaT = 1.7471071 Time = 4778.13 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 = 0.073777243 0 0.32183869 water fraction, min, max = 0.071501315 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775624 0 0.32183223 water fraction, min, max = 0.071502934 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777244 0 0.32183869 water fraction, min, max = 0.071501313 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775626 0 0.32183223 water fraction, min, max = 0.071502932 2.0285526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7928482e-06, Final residual = 1.0522005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622612e-09, Final residual = 7.4265361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777244 0 0.32183869 water fraction, min, max = 0.071501315 2.028558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775625 0 0.32183223 water fraction, min, max = 0.071502935 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777244 0 0.32183869 water fraction, min, max = 0.071501315 2.028558e-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 = 0.073775625 0 0.32183223 water fraction, min, max = 0.071502935 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117631e-07, Final residual = 1.5951243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964348e-09, Final residual = 7.5679319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.81 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.075927203 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0.001084749 -> dtInletScale=553.12334 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=553.12334 -> dtScale=1.0002669 deltaT = 1.7474254 Time = 4779.88 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 = 0.073774006 0 0.32182578 water fraction, min, max = 0.071504553 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772387 0 0.32181933 water fraction, min, max = 0.071506171 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774006 0 0.32182578 water fraction, min, max = 0.071504551 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772388 0 0.32181933 water fraction, min, max = 0.07150617 2.0285634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912689e-06, Final residual = 1.0517946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331273e-09, Final residual = 4.632008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774006 0 0.32182578 water fraction, min, max = 0.071504553 2.0285688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772388 0 0.32181933 water fraction, min, max = 0.071506172 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774006 0 0.32182578 water fraction, min, max = 0.071504553 2.0285688e-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 = 0.073772388 0 0.32181933 water fraction, min, max = 0.071506172 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107457e-07, Final residual = 1.5438965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.725088e-09, Final residual = 8.3905862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.02 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.075935927 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010849467 -> dtInletScale=553.02257 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=553.02257 -> dtScale=1.0001822 deltaT = 1.747744 Time = 4781.62 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 = 0.073770768 0 0.32181288 water fraction, min, max = 0.071507791 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376915 0 0.32180643 water fraction, min, max = 0.071509408 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770768 0 0.32181288 water fraction, min, max = 0.071507788 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769151 0 0.32180643 water fraction, min, max = 0.071509406 2.0285742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897804e-06, Final residual = 1.0515645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867852e-09, Final residual = 3.2010994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770769 0 0.32181288 water fraction, min, max = 0.07150779 2.0285796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769151 0 0.32180643 water fraction, min, max = 0.071509409 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770769 0 0.32181288 water fraction, min, max = 0.07150779 2.0285796e-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 = 0.073769151 0 0.32180643 water fraction, min, max = 0.071509409 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.109791e-07, Final residual = 1.5060544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979473e-09, Final residual = 8.6364231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.28 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.075944657 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851444 -> dtInletScale=552.92178 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=552.92178 -> dtScale=1.0000974 deltaT = 1.747744 Time = 4783.37 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 = 0.073767532 0 0.32179998 water fraction, min, max = 0.071511027 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765914 0 0.32179353 water fraction, min, max = 0.071512644 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767532 0 0.32179998 water fraction, min, max = 0.071511024 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765916 0 0.32179353 water fraction, min, max = 0.071512642 2.028585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878327e-06, Final residual = 1.051103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545248e-09, Final residual = 7.0755699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767533 0 0.32179999 water fraction, min, max = 0.071511026 2.0285904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765915 0 0.32179354 water fraction, min, max = 0.071512645 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767533 0 0.32179999 water fraction, min, max = 0.071511026 2.0285904e-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 = 0.073765915 0 0.32179354 water fraction, min, max = 0.071512645 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101838e-07, Final residual = 1.6521014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482805e-09, Final residual = 8.1736173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.56 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.075939549 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851444 -> dtInletScale=552.92178 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=552.92178 -> dtScale=1.0001949 deltaT = 1.7480627 Time = 4785.12 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 = 0.073764297 0 0.32178709 water fraction, min, max = 0.071514262 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762679 0 0.32178064 water fraction, min, max = 0.071515879 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764297 0 0.32178709 water fraction, min, max = 0.07151426 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762681 0 0.32178064 water fraction, min, max = 0.071515877 2.0285958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863927e-06, Final residual = 1.0507754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403184e-09, Final residual = 4.1813193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764298 0 0.32178709 water fraction, min, max = 0.071514261 2.0286012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376268 0 0.32178065 water fraction, min, max = 0.07151588 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764298 0 0.32178709 water fraction, min, max = 0.071514261 2.0286012e-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 = 0.07376268 0 0.32178065 water fraction, min, max = 0.07151588 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082504e-07, Final residual = 1.5435938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298736e-09, Final residual = 8.4042876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.82 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.075948292 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853424 -> dtInletScale=552.82096 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=552.82096 -> dtScale=1.0001099 deltaT = 1.7480627 Time = 4786.87 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 = 0.073761063 0 0.3217742 water fraction, min, max = 0.071517496 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759446 0 0.32176776 water fraction, min, max = 0.071519112 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761063 0 0.3217742 water fraction, min, max = 0.071517494 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759447 0 0.32176776 water fraction, min, max = 0.07151911 2.0286066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841805e-06, Final residual = 1.0502546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254822e-09, Final residual = 8.4357914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761063 0 0.3217742 water fraction, min, max = 0.071517496 2.0286121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759447 0 0.32176776 water fraction, min, max = 0.071519113 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761063 0 0.3217742 water fraction, min, max = 0.071517496 2.0286121e-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 = 0.073759447 0 0.32176776 water fraction, min, max = 0.071519113 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.110123e-07, Final residual = 1.5426871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421694e-09, Final residual = 8.435782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.08 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.075943186 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853424 -> dtInletScale=552.82096 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=552.82096 -> dtScale=1.0002073 deltaT = 1.7483817 Time = 4788.62 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 = 0.073757829 0 0.32176132 water fraction, min, max = 0.07152073 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756213 0 0.32175487 water fraction, min, max = 0.071522345 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375783 0 0.32176132 water fraction, min, max = 0.071520727 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756214 0 0.32175487 water fraction, min, max = 0.071522343 2.0286175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.78276e-06, Final residual = 1.0498823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442684e-09, Final residual = 3.4036111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375783 0 0.32176132 water fraction, min, max = 0.071520729 2.0286229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756214 0 0.32175488 water fraction, min, max = 0.071522346 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375783 0 0.32176132 water fraction, min, max = 0.071520729 2.0286229e-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 = 0.073756214 0 0.32175488 water fraction, min, max = 0.071522346 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076486e-07, Final residual = 1.5664422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827274e-09, Final residual = 8.096971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.31 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.07595194 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855404 -> dtInletScale=552.7201 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=552.7201 -> dtScale=1.0001221 deltaT = 1.7483817 Time = 4790.36 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 = 0.073754597 0 0.32174843 water fraction, min, max = 0.071523962 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752981 0 0.32174199 water fraction, min, max = 0.071525577 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754597 0 0.32174843 water fraction, min, max = 0.071523959 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752983 0 0.32174199 water fraction, min, max = 0.071525575 2.0286284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806674e-06, Final residual = 1.0493859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627359e-09, Final residual = 3.3100155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754598 0 0.32174844 water fraction, min, max = 0.071523961 2.0286339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752982 0 0.321742 water fraction, min, max = 0.071525578 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754598 0 0.32174844 water fraction, min, max = 0.071523961 2.0286339e-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 = 0.073752982 0 0.321742 water fraction, min, max = 0.071525578 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064575e-07, Final residual = 1.6192337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.728529e-09, Final residual = 7.6998566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.52 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.075946838 max: 0.59986841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855404 -> dtInletScale=552.7201 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=552.7201 -> dtScale=1.0002194 deltaT = 1.7487009 Time = 4792.11 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 = 0.073751366 0 0.32173556 water fraction, min, max = 0.071527193 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374975 0 0.32172912 water fraction, min, max = 0.071528808 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751366 0 0.32173556 water fraction, min, max = 0.071527191 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749752 0 0.32172912 water fraction, min, max = 0.071528806 2.0286393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792635e-06, Final residual = 1.0490353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516868e-09, Final residual = 6.2371423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751367 0 0.32173556 water fraction, min, max = 0.071527192 2.0286448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749751 0 0.32172912 water fraction, min, max = 0.071528809 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751367 0 0.32173556 water fraction, min, max = 0.071527192 2.0286448e-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 = 0.073749751 0 0.32172912 water fraction, min, max = 0.071528809 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064753e-07, Final residual = 1.6443249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525106e-09, Final residual = 7.8995236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.76 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.075955604 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010857386 -> dtInletScale=552.6192 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=552.6192 -> dtScale=1.000134 deltaT = 1.7487009 Time = 4793.86 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 = 0.073748136 0 0.32172268 water fraction, min, max = 0.071530423 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746521 0 0.32171625 water fraction, min, max = 0.071532037 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748136 0 0.32172269 water fraction, min, max = 0.071530421 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746522 0 0.32171625 water fraction, min, max = 0.071532036 2.0286503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770306e-06, Final residual = 1.0484903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008999e-09, Final residual = 4.895596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748136 0 0.32172269 water fraction, min, max = 0.071530423 2.0286557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746522 0 0.32171625 water fraction, min, max = 0.071532038 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748136 0 0.32172269 water fraction, min, max = 0.071530423 2.0286557e-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 = 0.073746522 0 0.32171625 water fraction, min, max = 0.071532038 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066545e-07, Final residual = 1.6189895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892198e-09, Final residual = 7.6703047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.99 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.075950505 max: 0.59986131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010857386 -> dtInletScale=552.6192 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=552.6192 -> dtScale=1.0002312 deltaT = 1.7490204 Time = 4795.61 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 = 0.073744906 0 0.32170982 water fraction, min, max = 0.071533653 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743292 0 0.32170338 water fraction, min, max = 0.071535266 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744906 0 0.32170982 water fraction, min, max = 0.07153365 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743293 0 0.32170338 water fraction, min, max = 0.071535265 2.0286612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757042e-06, Final residual = 1.048175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149793e-09, Final residual = 7.0287723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744907 0 0.32170982 water fraction, min, max = 0.071533652 2.0286667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743293 0 0.32170338 water fraction, min, max = 0.071535267 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744907 0 0.32170982 water fraction, min, max = 0.071533652 2.0286667e-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 = 0.073743293 0 0.32170338 water fraction, min, max = 0.071535267 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076396e-07, Final residual = 1.5170631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396416e-09, Final residual = 8.4385478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.22 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.075959282 max: 0.59991262 fluxAdjustedLocalCo inlet-based: CoInlet=0.001085937 -> dtInletScale=552.51826 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=552.51826 -> dtScale=1.0001457 deltaT = 1.7490204 Time = 4797.36 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 = 0.073741678 0 0.32169695 water fraction, min, max = 0.071536881 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740064 0 0.32169052 water fraction, min, max = 0.071538494 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741678 0 0.32169695 water fraction, min, max = 0.071536879 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740066 0 0.32169052 water fraction, min, max = 0.071538492 2.0286722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736651e-06, Final residual = 1.0476871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584181e-09, Final residual = 9.1900058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741679 0 0.32169695 water fraction, min, max = 0.07153688 2.0286777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740065 0 0.32169052 water fraction, min, max = 0.071538495 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741679 0 0.32169695 water fraction, min, max = 0.07153688 2.0286777e-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 = 0.073740065 0 0.32169052 water fraction, min, max = 0.071538495 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076569e-07, Final residual = 1.4692874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214095e-09, Final residual = 8.652409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.5 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.075954187 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0.001085937 -> dtInletScale=552.51826 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=552.51826 -> dtScale=1.0002428 deltaT = 1.7493401 Time = 4799.11 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 = 0.073738451 0 0.32168409 water fraction, min, max = 0.071540108 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736837 0 0.32167766 water fraction, min, max = 0.071541721 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738451 0 0.32168409 water fraction, min, max = 0.071540106 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736839 0 0.32167766 water fraction, min, max = 0.071541719 2.0286832e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723977e-06, Final residual = 1.0473611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882259e-09, Final residual = 7.3341751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738451 0 0.32168409 water fraction, min, max = 0.071540108 2.0286888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736838 0 0.32167766 water fraction, min, max = 0.071541722 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738451 0 0.32168409 water fraction, min, max = 0.071540108 2.0286888e-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 = 0.073736838 0 0.32167766 water fraction, min, max = 0.071541722 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062157e-07, Final residual = 1.4819454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302546e-09, Final residual = 8.3902612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.77 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.075962976 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010861354 -> dtInletScale=552.41729 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=552.41729 -> dtScale=1.000157 deltaT = 1.7493401 Time = 4800.86 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 = 0.073735224 0 0.32167123 water fraction, min, max = 0.071543335 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733611 0 0.32166481 water fraction, min, max = 0.071544947 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735224 0 0.32167123 water fraction, min, max = 0.071543332 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733613 0 0.32166481 water fraction, min, max = 0.071544945 2.0286943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701421e-06, Final residual = 1.046839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922044e-09, Final residual = 7.5714215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735225 0 0.32167124 water fraction, min, max = 0.071543334 2.0286998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733612 0 0.32166481 water fraction, min, max = 0.071544948 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735225 0 0.32167124 water fraction, min, max = 0.071543334 2.0286998e-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 = 0.073733612 0 0.32166481 water fraction, min, max = 0.071544948 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.104334e-07, Final residual = 1.5872113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843848e-09, Final residual = 8.6842421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.98 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.075957885 max: 0.5998476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010861354 -> dtInletScale=552.41729 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=552.41729 -> dtScale=1.0002541 deltaT = 1.74966 Time = 4802.61 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 = 0.073731999 0 0.32165838 water fraction, min, max = 0.07154656 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730386 0 0.32165195 water fraction, min, max = 0.071548172 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731999 0 0.32165838 water fraction, min, max = 0.071546558 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730388 0 0.32165195 water fraction, min, max = 0.07154817 2.0287054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7689391e-06, Final residual = 1.0466068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569053e-09, Final residual = 8.4010879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732 0 0.32165838 water fraction, min, max = 0.071546559 2.0287109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730387 0 0.32165196 water fraction, min, max = 0.071548173 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732 0 0.32165838 water fraction, min, max = 0.071546559 2.0287109e-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 = 0.073730387 0 0.32165196 water fraction, min, max = 0.071548173 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044958e-07, Final residual = 1.5657508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682115e-09, Final residual = 7.8259248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.2 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.075966685 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010863341 -> dtInletScale=552.31628 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=552.31628 -> dtScale=1.0001682 deltaT = 1.74966 Time = 4804.36 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 = 0.073728775 0 0.32164553 water fraction, min, max = 0.071549784 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727163 0 0.32163911 water fraction, min, max = 0.071551395 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728775 0 0.32164553 water fraction, min, max = 0.071549782 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727164 0 0.32163911 water fraction, min, max = 0.071551394 2.0287165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666044e-06, Final residual = 1.0459713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822246e-09, Final residual = 3.2755668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728775 0 0.32164554 water fraction, min, max = 0.071549784 2.028722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727164 0 0.32163911 water fraction, min, max = 0.071551396 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728775 0 0.32164554 water fraction, min, max = 0.071549784 2.028722e-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 = 0.073727164 0 0.32163911 water fraction, min, max = 0.071551396 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036781e-07, Final residual = 1.5993578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990909e-09, Final residual = 8.2786881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.47 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.075961596 max: 0.59984098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010863341 -> dtInletScale=552.31628 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=552.31628 -> dtScale=1.0002651 deltaT = 1.7499802 Time = 4806.11 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 = 0.073725551 0 0.32163269 water fraction, min, max = 0.071553008 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723939 0 0.32162627 water fraction, min, max = 0.071554618 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725551 0 0.32163269 water fraction, min, max = 0.071553005 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723941 0 0.32162627 water fraction, min, max = 0.071554617 2.0287276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7653278e-06, Final residual = 1.0457489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679989e-09, Final residual = 5.0609671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725552 0 0.32163269 water fraction, min, max = 0.071553007 2.0287331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723941 0 0.32162627 water fraction, min, max = 0.071554619 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725552 0 0.32163269 water fraction, min, max = 0.071553007 2.0287331e-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 = 0.073723941 0 0.32162627 water fraction, min, max = 0.071554619 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035523e-07, Final residual = 1.4555595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781269e-09, Final residual = 8.4845718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.77 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.075970409 max: 0.59989262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865329 -> dtInletScale=552.21524 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=552.21524 -> dtScale=1.000179 deltaT = 1.7499802 Time = 4807.86 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 = 0.073722329 0 0.32161985 water fraction, min, max = 0.07155623 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720718 0 0.32161343 water fraction, min, max = 0.07155784 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722329 0 0.32161985 water fraction, min, max = 0.071556228 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720719 0 0.32161343 water fraction, min, max = 0.071557839 2.0287387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631993e-06, Final residual = 1.0452541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631449e-09, Final residual = 7.7744336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722329 0 0.32161985 water fraction, min, max = 0.07155623 2.0287443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720719 0 0.32161343 water fraction, min, max = 0.071557841 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722329 0 0.32161985 water fraction, min, max = 0.07155623 2.0287443e-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 = 0.073720719 0 0.32161343 water fraction, min, max = 0.071557841 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038875e-07, Final residual = 1.4945623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705739e-09, Final residual = 8.6005063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.99 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.075965324 max: 0.59983453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865329 -> dtInletScale=552.21524 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=552.21524 -> dtScale=1.0002759 deltaT = 1.7503006 Time = 4809.61 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 = 0.073719107 0 0.32160701 water fraction, min, max = 0.071559452 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717497 0 0.32160059 water fraction, min, max = 0.071561061 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719107 0 0.32160701 water fraction, min, max = 0.071559449 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717498 0 0.32160059 water fraction, min, max = 0.07156106 2.0287499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619106e-06, Final residual = 1.0449564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414848e-09, Final residual = 4.6766238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719108 0 0.32160701 water fraction, min, max = 0.071559451 2.0287555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717498 0 0.3216006 water fraction, min, max = 0.071561062 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719108 0 0.32160701 water fraction, min, max = 0.071559451 2.0287555e-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 = 0.073717498 0 0.3216006 water fraction, min, max = 0.071561062 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028025e-07, Final residual = 1.5956188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703953e-09, Final residual = 8.0277546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.21 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.075974147 max: 0.59988627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867318 -> dtInletScale=552.11415 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=552.11415 -> dtScale=1.0001896 deltaT = 1.7506211 Time = 4811.36 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 = 0.073715887 0 0.32159418 water fraction, min, max = 0.071562672 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714276 0 0.32158776 water fraction, min, max = 0.071564282 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715887 0 0.32159418 water fraction, min, max = 0.07156267 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714278 0 0.32158776 water fraction, min, max = 0.07156428 2.0287611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.760434e-06, Final residual = 1.0445929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436993e-09, Final residual = 7.9100938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715887 0 0.32159418 water fraction, min, max = 0.071562672 2.0287667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714277 0 0.32158776 water fraction, min, max = 0.071564283 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715887 0 0.32159418 water fraction, min, max = 0.071562672 2.0287667e-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 = 0.073714277 0 0.32158776 water fraction, min, max = 0.071564283 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.102889e-07, Final residual = 1.5249603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054876e-09, Final residual = 8.5890655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.43 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.075982979 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869308 -> dtInletScale=552.01305 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=552.01305 -> dtScale=1.0001032 deltaT = 1.7506211 Time = 4813.11 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 = 0.073712667 0 0.32158135 water fraction, min, max = 0.071565892 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711057 0 0.32157493 water fraction, min, max = 0.071567501 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712667 0 0.32158135 water fraction, min, max = 0.07156589 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711059 0 0.32157493 water fraction, min, max = 0.071567499 2.0287723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.758427e-06, Final residual = 1.0441652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.646801e-09, Final residual = 4.1220112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712667 0 0.32158135 water fraction, min, max = 0.071565892 2.0287779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711058 0 0.32157494 water fraction, min, max = 0.071567502 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712667 0 0.32158135 water fraction, min, max = 0.071565892 2.0287779e-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 = 0.073711058 0 0.32157494 water fraction, min, max = 0.071567502 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011479e-07, Final residual = 1.4309842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943025e-09, Final residual = 8.6259783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.62 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.075977898 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869308 -> dtInletScale=552.01305 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=552.01305 -> dtScale=1.0001999 deltaT = 1.7509419 Time = 4814.86 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 = 0.073709448 0 0.32156852 water fraction, min, max = 0.071569111 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707839 0 0.32156211 water fraction, min, max = 0.071570719 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709448 0 0.32156852 water fraction, min, max = 0.071569109 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370784 0 0.32156211 water fraction, min, max = 0.071570718 2.0287835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570229e-06, Final residual = 1.0437909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266767e-09, Final residual = 7.536363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709449 0 0.32156853 water fraction, min, max = 0.07156911 2.0287892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370784 0 0.32156211 water fraction, min, max = 0.07157072 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709449 0 0.32156853 water fraction, min, max = 0.07156911 2.0287892e-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 = 0.07370784 0 0.32156211 water fraction, min, max = 0.07157072 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025662e-07, Final residual = 1.6077039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850536e-09, Final residual = 8.007504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.87 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.07598674 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00108713 -> dtInletScale=551.91191 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=551.91191 -> dtScale=1.0001134 deltaT = 1.7509419 Time = 4816.61 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 = 0.07370623 0 0.3215557 water fraction, min, max = 0.071572329 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704621 0 0.32154929 water fraction, min, max = 0.071573936 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370623 0 0.3215557 water fraction, min, max = 0.071572326 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704623 0 0.32154929 water fraction, min, max = 0.071573935 2.0287948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.754764e-06, Final residual = 1.0433463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599958e-09, Final residual = 4.1028266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706231 0 0.3215557 water fraction, min, max = 0.071572328 2.0288005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704622 0 0.32154929 water fraction, min, max = 0.071573938 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706231 0 0.3215557 water fraction, min, max = 0.071572328 2.0288005e-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 = 0.073704623 0 0.32154929 water fraction, min, max = 0.071573938 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011794e-07, Final residual = 1.626173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239405e-09, Final residual = 8.1519507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.11 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.075981662 max: 0.59987399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00108713 -> dtInletScale=551.91191 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=551.91191 -> dtScale=1.0002101 deltaT = 1.751263 Time = 4818.36 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 = 0.073703013 0 0.32154288 water fraction, min, max = 0.071575546 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701405 0 0.32153647 water fraction, min, max = 0.071577153 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703013 0 0.32154288 water fraction, min, max = 0.071575543 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701406 0 0.32153647 water fraction, min, max = 0.071577151 2.0288061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536116e-06, Final residual = 1.0430002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464525e-09, Final residual = 8.3382387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703014 0 0.32154289 water fraction, min, max = 0.071575545 2.0288118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701406 0 0.32153648 water fraction, min, max = 0.071577154 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703014 0 0.32154289 water fraction, min, max = 0.071575545 2.0288118e-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 = 0.073701406 0 0.32153648 water fraction, min, max = 0.071577154 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022461e-07, Final residual = 1.5362245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277082e-09, Final residual = 8.1208284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.37 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.075990516 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010873293 -> dtInletScale=551.81074 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=551.81074 -> dtScale=1.0001233 deltaT = 1.751263 Time = 4820.11 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 = 0.073699797 0 0.32153007 water fraction, min, max = 0.071578762 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369819 0 0.32152366 water fraction, min, max = 0.071580368 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699797 0 0.32153007 water fraction, min, max = 0.071578759 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698191 0 0.32152366 water fraction, min, max = 0.071580367 2.0288174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513715e-06, Final residual = 1.0425064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817084e-09, Final residual = 7.4443441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699798 0 0.32153007 water fraction, min, max = 0.071578761 2.0288231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698191 0 0.32152367 water fraction, min, max = 0.071580369 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699798 0 0.32153007 water fraction, min, max = 0.071578761 2.0288231e-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 = 0.073698191 0 0.32152367 water fraction, min, max = 0.071580369 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997324e-07, Final residual = 1.6388936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678714e-09, Final residual = 7.7491522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.6 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.075985441 max: 0.59986809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010873293 -> dtInletScale=551.81074 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=551.81074 -> dtScale=1.0002199 deltaT = 1.7515842 Time = 4821.87 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 = 0.073696582 0 0.32151726 water fraction, min, max = 0.071581976 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694975 0 0.32151085 water fraction, min, max = 0.071583583 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696583 0 0.32151726 water fraction, min, max = 0.071581974 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694977 0 0.32151085 water fraction, min, max = 0.071583581 2.0288288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500955e-06, Final residual = 1.0420131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657525e-09, Final residual = 7.5931784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696583 0 0.32151726 water fraction, min, max = 0.071581976 2.0288344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694976 0 0.32151086 water fraction, min, max = 0.071583584 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696583 0 0.32151726 water fraction, min, max = 0.071581976 2.0288344e-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 = 0.073694976 0 0.32151086 water fraction, min, max = 0.071583584 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022351e-07, Final residual = 1.4566414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367878e-09, Final residual = 8.87904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.81 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.075994308 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010875288 -> dtInletScale=551.70953 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=551.70953 -> dtScale=1.000133 deltaT = 1.7515842 Time = 4823.62 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 = 0.073693369 0 0.32150445 water fraction, min, max = 0.07158519 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691762 0 0.32149805 water fraction, min, max = 0.071586796 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693369 0 0.32150445 water fraction, min, max = 0.071585188 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691763 0 0.32149805 water fraction, min, max = 0.071586795 2.0288401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479863e-06, Final residual = 1.0414953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854276e-09, Final residual = 7.619328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693369 0 0.32150446 water fraction, min, max = 0.07158519 2.0288458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691763 0 0.32149806 water fraction, min, max = 0.071586797 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693369 0 0.32150446 water fraction, min, max = 0.07158519 2.0288458e-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 = 0.073691763 0 0.32149806 water fraction, min, max = 0.071586797 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991726e-07, Final residual = 1.633854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286597e-09, Final residual = 7.8055538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.02 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.075989236 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010875288 -> dtInletScale=551.70953 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=551.70953 -> dtScale=1.0002295 deltaT = 1.7519057 Time = 4825.37 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 = 0.073690156 0 0.32149165 water fraction, min, max = 0.071588403 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688549 0 0.32148525 water fraction, min, max = 0.071590009 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690156 0 0.32149165 water fraction, min, max = 0.071588401 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688551 0 0.32148525 water fraction, min, max = 0.071590007 2.0288515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465941e-06, Final residual = 1.0411728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410329e-09, Final residual = 8.3306185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690156 0 0.32149166 water fraction, min, max = 0.071588403 2.0288572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368855 0 0.32148525 water fraction, min, max = 0.07159001 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690156 0 0.32149166 water fraction, min, max = 0.071588403 2.0288572e-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 = 0.07368855 0 0.32148525 water fraction, min, max = 0.07159001 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987237e-07, Final residual = 1.614296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901055e-09, Final residual = 8.1600608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.23 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.075998114 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010877284 -> dtInletScale=551.60828 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=551.60828 -> dtScale=1.0001423 deltaT = 1.7519057 Time = 4827.12 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 = 0.073686944 0 0.32147886 water fraction, min, max = 0.071591615 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685338 0 0.32147246 water fraction, min, max = 0.07159322 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686944 0 0.32147886 water fraction, min, max = 0.071591613 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685339 0 0.32147246 water fraction, min, max = 0.071593219 2.0288629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446784e-06, Final residual = 1.040662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6809528e-09, Final residual = 4.0867478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686944 0 0.32147886 water fraction, min, max = 0.071591615 2.0288687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685339 0 0.32147246 water fraction, min, max = 0.071593221 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686944 0 0.32147886 water fraction, min, max = 0.071591615 2.0288687e-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 = 0.073685339 0 0.32147246 water fraction, min, max = 0.071593221 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970847e-07, Final residual = 1.6374656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412762e-09, Final residual = 7.8994462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.49 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.075993046 max: 0.59985678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010877284 -> dtInletScale=551.60828 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=551.60828 -> dtScale=1.0002388 deltaT = 1.7522275 Time = 4828.87 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 = 0.073683733 0 0.32146606 water fraction, min, max = 0.071594826 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682127 0 0.32145966 water fraction, min, max = 0.071596431 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683733 0 0.32146606 water fraction, min, max = 0.071594824 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682129 0 0.32145966 water fraction, min, max = 0.071596429 2.0288744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431838e-06, Final residual = 1.0404069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477839e-09, Final residual = 6.1104075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683733 0 0.32146606 water fraction, min, max = 0.071594826 2.0288801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682128 0 0.32145967 water fraction, min, max = 0.071596432 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683733 0 0.32146606 water fraction, min, max = 0.071594826 2.0288801e-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 = 0.073682128 0 0.32145967 water fraction, min, max = 0.071596432 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972402e-07, Final residual = 1.6213814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347149e-09, Final residual = 8.0824859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.72 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.076001936 max: 0.59990914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879282 -> dtInletScale=551.50699 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=551.50699 -> dtScale=1.0001515 deltaT = 1.7522275 Time = 4830.63 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 = 0.073680522 0 0.32145327 water fraction, min, max = 0.071598037 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678918 0 0.32144688 water fraction, min, max = 0.07159964 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680523 0 0.32145327 water fraction, min, max = 0.071598034 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678919 0 0.32144688 water fraction, min, max = 0.071599639 2.0288858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411883e-06, Final residual = 1.0399416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101371e-09, Final residual = 8.0777596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680523 0 0.32145327 water fraction, min, max = 0.071598036 2.0288916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678919 0 0.32144688 water fraction, min, max = 0.071599641 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680523 0 0.32145327 water fraction, min, max = 0.071598036 2.0288916e-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 = 0.073678919 0 0.32144688 water fraction, min, max = 0.071599641 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966302e-07, Final residual = 1.4361193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714066e-09, Final residual = 8.7858538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.98 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.075996871 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879282 -> dtInletScale=551.50699 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=551.50699 -> dtScale=1.0002478 deltaT = 1.7525495 Time = 4832.38 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 = 0.073677313 0 0.32144049 water fraction, min, max = 0.071601246 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675709 0 0.32143409 water fraction, min, max = 0.071602849 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677313 0 0.32144049 water fraction, min, max = 0.071601243 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367571 0 0.32143409 water fraction, min, max = 0.071602847 2.0288973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398853e-06, Final residual = 1.0396511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835204e-09, Final residual = 4.2383247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677314 0 0.32144049 water fraction, min, max = 0.071601245 2.0289031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367571 0 0.3214341 water fraction, min, max = 0.07160285 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677314 0 0.32144049 water fraction, min, max = 0.071601245 2.0289031e-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 = 0.07367571 0 0.3214341 water fraction, min, max = 0.07160285 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954916e-07, Final residual = 1.5920802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520698e-09, Final residual = 7.7995877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.23 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.076005772 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881281 -> dtInletScale=551.40567 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=551.40567 -> dtScale=1.0001603 deltaT = 1.7525495 Time = 4834.13 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 = 0.073674105 0 0.3214277 water fraction, min, max = 0.071604454 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672501 0 0.32142131 water fraction, min, max = 0.071606057 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674105 0 0.3214277 water fraction, min, max = 0.071604451 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672503 0 0.32142131 water fraction, min, max = 0.071606055 2.0289088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378051e-06, Final residual = 1.0391051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151632e-09, Final residual = 7.616549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674106 0 0.32142771 water fraction, min, max = 0.071604453 2.0289146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672502 0 0.32142132 water fraction, min, max = 0.071606058 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674106 0 0.32142771 water fraction, min, max = 0.071604453 2.0289146e-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 = 0.073672502 0 0.32142132 water fraction, min, max = 0.071606058 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969109e-07, Final residual = 1.5034224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873444e-09, Final residual = 8.4169117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.44 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.07600071 max: 0.59984611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881281 -> dtInletScale=551.40567 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=551.40567 -> dtScale=1.0002566 deltaT = 1.7528717 Time = 4835.88 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 = 0.073670898 0 0.32141493 water fraction, min, max = 0.071607661 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669294 0 0.32140854 water fraction, min, max = 0.071609263 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670898 0 0.32141493 water fraction, min, max = 0.071607659 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669296 0 0.32140854 water fraction, min, max = 0.071609262 2.0289204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363905e-06, Final residual = 1.0388102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.737206e-09, Final residual = 7.8755786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670899 0 0.32141493 water fraction, min, max = 0.07160766 2.0289262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669296 0 0.32140854 water fraction, min, max = 0.071609264 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670899 0 0.32141493 water fraction, min, max = 0.07160766 2.0289262e-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 = 0.073669296 0 0.32140854 water fraction, min, max = 0.071609264 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958162e-07, Final residual = 1.5650988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964477e-09, Final residual = 8.257035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.65 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.076009623 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010883282 -> dtInletScale=551.30431 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=551.30431 -> dtScale=1.0001689 deltaT = 1.7528717 Time = 4837.64 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 = 0.073667692 0 0.32140215 water fraction, min, max = 0.071610867 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666089 0 0.32139576 water fraction, min, max = 0.071612469 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.32140215 water fraction, min, max = 0.071610865 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666091 0 0.32139576 water fraction, min, max = 0.071612467 2.0289319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343359e-06, Final residual = 1.0383681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813801e-09, Final residual = 6.0602806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.32140215 water fraction, min, max = 0.071610866 2.0289377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366609 0 0.32139577 water fraction, min, max = 0.07161247 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667692 0 0.32140215 water fraction, min, max = 0.071610866 2.0289377e-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 = 0.07366609 0 0.32139577 water fraction, min, max = 0.07161247 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952999e-07, Final residual = 1.5458053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.723536e-09, Final residual = 8.2358832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.85 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.076004565 max: 0.59984101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010883282 -> dtInletScale=551.30431 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=551.30431 -> dtScale=1.0002651 deltaT = 1.7531941 Time = 4839.39 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 = 0.073664487 0 0.32138938 water fraction, min, max = 0.071614072 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662884 0 0.321383 water fraction, min, max = 0.071615674 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664487 0 0.32138938 water fraction, min, max = 0.07161407 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662886 0 0.321383 water fraction, min, max = 0.071615672 2.0289435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329883e-06, Final residual = 1.0381455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568158e-09, Final residual = 8.1170915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664487 0 0.32138938 water fraction, min, max = 0.071614072 2.0289493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662885 0 0.321383 water fraction, min, max = 0.071615675 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664487 0 0.32138938 water fraction, min, max = 0.071614072 2.0289493e-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 = 0.073662885 0 0.321383 water fraction, min, max = 0.071615675 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953322e-07, Final residual = 1.5836222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202008e-09, Final residual = 7.8095343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.06 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.076013488 max: 0.59989369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010885284 -> dtInletScale=551.20291 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=551.20291 -> dtScale=1.0001772 deltaT = 1.7531941 Time = 4841.14 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 = 0.073661282 0 0.32137662 water fraction, min, max = 0.071617277 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365968 0 0.32137023 water fraction, min, max = 0.071618877 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661282 0 0.32137662 water fraction, min, max = 0.071617274 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659682 0 0.32137023 water fraction, min, max = 0.071618876 2.0289551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308402e-06, Final residual = 1.0376184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258791e-09, Final residual = 8.5572833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661283 0 0.32137662 water fraction, min, max = 0.071617276 2.0289609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659681 0 0.32137024 water fraction, min, max = 0.071618879 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661283 0 0.32137662 water fraction, min, max = 0.071617276 2.0289609e-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 = 0.073659682 0 0.32137024 water fraction, min, max = 0.071618879 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939751e-07, Final residual = 1.5823513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802006e-09, Final residual = 8.4098043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.3 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.076008433 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010885284 -> dtInletScale=551.20291 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=551.20291 -> dtScale=1.0002733 deltaT = 1.7535168 Time = 4842.9 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 = 0.073658079 0 0.32136385 water fraction, min, max = 0.07162048 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656477 0 0.32135747 water fraction, min, max = 0.07162208 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658079 0 0.32136385 water fraction, min, max = 0.071620478 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656479 0 0.32135747 water fraction, min, max = 0.071622079 2.0289668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296099e-06, Final residual = 1.0373409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.62145e-09, Final residual = 8.4793858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365808 0 0.32136386 water fraction, min, max = 0.071620479 2.0289726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656479 0 0.32135748 water fraction, min, max = 0.071622082 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365808 0 0.32136386 water fraction, min, max = 0.071620479 2.0289726e-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 = 0.073656479 0 0.32135748 water fraction, min, max = 0.071622082 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945034e-07, Final residual = 1.5490783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212369e-09, Final residual = 8.3911965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.52 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.07601737 max: 0.59988887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010887287 -> dtInletScale=551.10147 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=551.10147 -> dtScale=1.0001853 deltaT = 1.7538397 Time = 4844.65 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 = 0.073654876 0 0.3213511 water fraction, min, max = 0.071623683 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653275 0 0.32134471 water fraction, min, max = 0.071625283 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654876 0 0.3213511 water fraction, min, max = 0.07162368 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653277 0 0.32134471 water fraction, min, max = 0.071625281 2.0289784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281177e-06, Final residual = 1.037116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731295e-09, Final residual = 4.5628694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654877 0 0.3213511 water fraction, min, max = 0.071623682 2.0289843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653276 0 0.32134472 water fraction, min, max = 0.071625284 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654877 0 0.3213511 water fraction, min, max = 0.071623682 2.0289843e-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 = 0.073653276 0 0.32134472 water fraction, min, max = 0.071625284 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923353e-07, Final residual = 1.4091107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010687e-09, Final residual = 8.6104401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.74 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.076026312 max: 0.59994172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010889292 -> dtInletScale=551.00002 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=551.00002 -> dtScale=1.0000971 deltaT = 1.7538397 Time = 4846.4 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 = 0.073651675 0 0.32133834 water fraction, min, max = 0.071626884 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650074 0 0.32133196 water fraction, min, max = 0.071628484 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651675 0 0.32133834 water fraction, min, max = 0.071626882 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650076 0 0.32133196 water fraction, min, max = 0.071628482 2.0289901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260905e-06, Final residual = 1.0365909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194901e-09, Final residual = 8.1019589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651675 0 0.32133834 water fraction, min, max = 0.071626884 2.028996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650075 0 0.32133197 water fraction, min, max = 0.071628485 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651675 0 0.32133834 water fraction, min, max = 0.071626884 2.028996e-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 = 0.073650075 0 0.32133197 water fraction, min, max = 0.071628485 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935377e-07, Final residual = 1.6309825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114986e-09, Final residual = 7.6634035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.95 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.076021261 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010889292 -> dtInletScale=551.00002 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=551.00002 -> dtScale=1.0001931 deltaT = 1.7541628 Time = 4848.16 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 = 0.073648474 0 0.32132559 water fraction, min, max = 0.071630085 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646874 0 0.32131921 water fraction, min, max = 0.071631684 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648474 0 0.32132559 water fraction, min, max = 0.071630083 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646875 0 0.32131921 water fraction, min, max = 0.071631683 2.0290018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248448e-06, Final residual = 1.0362081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621602e-09, Final residual = 4.4199716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648475 0 0.32132559 water fraction, min, max = 0.071630084 2.0290077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646875 0 0.32131922 water fraction, min, max = 0.071631685 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648475 0 0.32132559 water fraction, min, max = 0.071630084 2.0290077e-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 = 0.073646875 0 0.32131922 water fraction, min, max = 0.071631685 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933897e-07, Final residual = 1.6054012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346485e-09, Final residual = 8.2889109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.18 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.076030217 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891298 -> dtInletScale=550.89852 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=550.89852 -> dtScale=1.0001048 deltaT = 1.7541628 Time = 4849.91 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 = 0.073645274 0 0.32131284 water fraction, min, max = 0.071633285 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643674 0 0.32130647 water fraction, min, max = 0.071634883 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645274 0 0.32131284 water fraction, min, max = 0.071633282 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643676 0 0.32130647 water fraction, min, max = 0.071634882 2.0290135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227545e-06, Final residual = 1.0355982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348013e-09, Final residual = 7.4019546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645275 0 0.32131284 water fraction, min, max = 0.071633284 2.0290194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643676 0 0.32130647 water fraction, min, max = 0.071634884 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645275 0 0.32131284 water fraction, min, max = 0.071633284 2.0290194e-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 = 0.073643676 0 0.32130647 water fraction, min, max = 0.071634884 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924946e-07, Final residual = 1.5883973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056255e-09, Final residual = 7.8242448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.37 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.076025168 max: 0.59987961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891298 -> dtInletScale=550.89852 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=550.89852 -> dtScale=1.0002007 deltaT = 1.7544862 Time = 4851.67 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 = 0.073642075 0 0.3213001 water fraction, min, max = 0.071636484 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640476 0 0.32129372 water fraction, min, max = 0.071638082 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642075 0 0.3213001 water fraction, min, max = 0.071636481 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640478 0 0.32129372 water fraction, min, max = 0.07163808 2.0290253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215135e-06, Final residual = 1.0352071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463805e-09, Final residual = 7.0918798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642076 0 0.3213001 water fraction, min, max = 0.071636483 2.0290312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640477 0 0.32129373 water fraction, min, max = 0.071638083 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642076 0 0.3213001 water fraction, min, max = 0.071636483 2.0290312e-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 = 0.073640477 0 0.32129373 water fraction, min, max = 0.071638083 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920013e-07, Final residual = 1.5559765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715436e-09, Final residual = 8.0881455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.57 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.076034135 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010893306 -> dtInletScale=550.79699 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=550.79699 -> dtScale=1.0001122 deltaT = 1.7544862 Time = 4853.42 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 = 0.073638878 0 0.32128736 water fraction, min, max = 0.071639681 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637279 0 0.32128099 water fraction, min, max = 0.071641279 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638878 0 0.32128736 water fraction, min, max = 0.071639679 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363728 0 0.32128099 water fraction, min, max = 0.071641277 2.0290371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.719445e-06, Final residual = 1.0347515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866312e-09, Final residual = 3.2241639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638878 0 0.32128736 water fraction, min, max = 0.071639681 2.029043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363728 0 0.32128099 water fraction, min, max = 0.07164128 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638878 0 0.32128736 water fraction, min, max = 0.071639681 2.029043e-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 = 0.07363728 0 0.32128099 water fraction, min, max = 0.07164128 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899114e-07, Final residual = 1.5810367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754612e-09, Final residual = 7.8384259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.77 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.07602909 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010893306 -> dtInletScale=550.79699 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=550.79699 -> dtScale=1.000208 deltaT = 1.7548098 Time = 4855.18 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 = 0.073635681 0 0.32127462 water fraction, min, max = 0.071642878 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634082 0 0.32126825 water fraction, min, max = 0.071644476 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635681 0 0.32127462 water fraction, min, max = 0.071642876 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634084 0 0.32126825 water fraction, min, max = 0.071644474 2.0290489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180489e-06, Final residual = 1.0345268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805442e-09, Final residual = 8.0135876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635681 0 0.32127462 water fraction, min, max = 0.071642878 2.0290548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634083 0 0.32126826 water fraction, min, max = 0.071644477 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635681 0 0.32127462 water fraction, min, max = 0.071642878 2.0290548e-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 = 0.073634083 0 0.32126826 water fraction, min, max = 0.071644477 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910197e-07, Final residual = 1.5453415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482011e-09, Final residual = 8.2773547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.96 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.076038069 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010895315 -> dtInletScale=550.69543 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=550.69543 -> dtScale=1.0001193 deltaT = 1.7548098 Time = 4856.93 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 = 0.073632485 0 0.32126189 water fraction, min, max = 0.071646074 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630887 0 0.32125552 water fraction, min, max = 0.071647671 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632485 0 0.32126189 water fraction, min, max = 0.071646072 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630888 0 0.32125552 water fraction, min, max = 0.071647669 2.0290607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159663e-06, Final residual = 1.0340249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479162e-09, Final residual = 7.3814387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632485 0 0.32126189 water fraction, min, max = 0.071646074 2.0290666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630888 0 0.32125553 water fraction, min, max = 0.071647672 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632485 0 0.32126189 water fraction, min, max = 0.071646074 2.0290666e-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 = 0.073630888 0 0.32125553 water fraction, min, max = 0.071647672 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901686e-07, Final residual = 1.5536318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007974e-09, Final residual = 8.1756301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.16 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.076033027 max: 0.599871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010895315 -> dtInletScale=550.69543 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=550.69543 -> dtScale=1.000215 deltaT = 1.7551336 Time = 4858.69 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 = 0.07362929 0 0.32124916 water fraction, min, max = 0.071649269 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627692 0 0.3212428 water fraction, min, max = 0.071650866 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362929 0 0.32124916 water fraction, min, max = 0.071649267 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627694 0 0.3212428 water fraction, min, max = 0.071650864 2.0290726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146537e-06, Final residual = 1.0337895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348844e-09, Final residual = 6.43395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362929 0 0.32124917 water fraction, min, max = 0.071649269 2.0290785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627693 0 0.3212428 water fraction, min, max = 0.071650867 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362929 0 0.32124917 water fraction, min, max = 0.071649269 2.0290785e-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 = 0.073627693 0 0.3212428 water fraction, min, max = 0.071650867 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912104e-07, Final residual = 1.5535928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914e-09, Final residual = 8.1539599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.36 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.076042017 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010897325 -> dtInletScale=550.59382 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=550.59382 -> dtScale=1.0001262 deltaT = 1.7551336 Time = 4860.44 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 = 0.073626096 0 0.32123644 water fraction, min, max = 0.071652463 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624499 0 0.32123008 water fraction, min, max = 0.071654059 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626096 0 0.32123644 water fraction, min, max = 0.071652461 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736245 0 0.32123008 water fraction, min, max = 0.071654057 2.0290844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126894e-06, Final residual = 1.0332212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492725e-09, Final residual = 5.2916373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626096 0 0.32123644 water fraction, min, max = 0.071652463 2.0290904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736245 0 0.32123008 water fraction, min, max = 0.07165406 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626096 0 0.32123644 water fraction, min, max = 0.071652463 2.0290904e-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 = 0.0736245 0 0.32123008 water fraction, min, max = 0.07165406 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892014e-07, Final residual = 1.5402372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674239e-09, Final residual = 7.7730974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.55 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.076036978 max: 0.59986693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010897325 -> dtInletScale=550.59382 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=550.59382 -> dtScale=1.0002218 deltaT = 1.7554576 Time = 4862.2 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 = 0.073622903 0 0.32122372 water fraction, min, max = 0.071655656 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621306 0 0.32121736 water fraction, min, max = 0.071657252 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622903 0 0.32122372 water fraction, min, max = 0.071655654 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621308 0 0.32121736 water fraction, min, max = 0.07165725 2.0290963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112034e-06, Final residual = 1.0329439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285273e-09, Final residual = 5.0706252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622903 0 0.32122372 water fraction, min, max = 0.071655656 2.0291023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621307 0 0.32121736 water fraction, min, max = 0.071657253 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622903 0 0.32122372 water fraction, min, max = 0.071655656 2.0291023e-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 = 0.073621307 0 0.32121736 water fraction, min, max = 0.071657253 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885669e-07, Final residual = 1.5289217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672823e-09, Final residual = 8.1778229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.74 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.076045981 max: 0.59992034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010899337 -> dtInletScale=550.49218 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=550.49218 -> dtScale=1.0001328 deltaT = 1.7554576 Time = 4863.95 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 = 0.07361971 0 0.321211 water fraction, min, max = 0.071658848 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618115 0 0.32120464 water fraction, min, max = 0.071660443 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619711 0 0.321211 water fraction, min, max = 0.071658846 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618116 0 0.32120464 water fraction, min, max = 0.071660442 2.0291083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094395e-06, Final residual = 1.0325502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683031e-09, Final residual = 6.4483189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619711 0 0.321211 water fraction, min, max = 0.071658848 2.0291142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618116 0 0.32120465 water fraction, min, max = 0.071660444 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619711 0 0.321211 water fraction, min, max = 0.071658848 2.0291142e-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 = 0.073618116 0 0.32120465 water fraction, min, max = 0.071660444 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893119e-07, Final residual = 1.4924687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393542e-09, Final residual = 8.3802189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.94 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.076040946 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010899337 -> dtInletScale=550.49218 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=550.49218 -> dtScale=1.0002283 deltaT = 1.7557819 Time = 4865.71 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 = 0.073616519 0 0.32119829 water fraction, min, max = 0.07166204 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614924 0 0.32119193 water fraction, min, max = 0.071663634 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616519 0 0.32119829 water fraction, min, max = 0.071662037 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614925 0 0.32119193 water fraction, min, max = 0.071663633 2.0291202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079857e-06, Final residual = 1.0322995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924374e-09, Final residual = 7.5970573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361652 0 0.32119829 water fraction, min, max = 0.071662039 2.0291262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614925 0 0.32119194 water fraction, min, max = 0.071663635 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361652 0 0.32119829 water fraction, min, max = 0.071662039 2.0291262e-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 = 0.073614925 0 0.32119194 water fraction, min, max = 0.071663635 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880928e-07, Final residual = 1.5958108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344803e-09, Final residual = 7.8465007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.13 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.076049959 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010901351 -> dtInletScale=550.3905 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=550.3905 -> dtScale=1.0001391 deltaT = 1.7557819 Time = 4867.46 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 = 0.073613329 0 0.32118558 water fraction, min, max = 0.07166523 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611734 0 0.32117923 water fraction, min, max = 0.071666824 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613329 0 0.32118558 water fraction, min, max = 0.071665228 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611736 0 0.32117923 water fraction, min, max = 0.071666822 2.0291322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.705975e-06, Final residual = 1.0319291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139445e-09, Final residual = 5.4407599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361333 0 0.32118558 water fraction, min, max = 0.071665229 2.0291382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611735 0 0.32117923 water fraction, min, max = 0.071666825 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361333 0 0.32118558 water fraction, min, max = 0.071665229 2.0291382e-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 = 0.073611735 0 0.32117923 water fraction, min, max = 0.071666825 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888087e-07, Final residual = 1.6301128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.788434e-09, Final residual = 7.7901539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.33 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.076044927 max: 0.59985927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010901351 -> dtInletScale=550.3905 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=550.3905 -> dtScale=1.0002346 deltaT = 1.7561065 Time = 4869.22 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 = 0.07361014 0 0.32117288 water fraction, min, max = 0.071668419 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608545 0 0.32116652 water fraction, min, max = 0.071670013 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361014 0 0.32117288 water fraction, min, max = 0.071668417 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608547 0 0.32116652 water fraction, min, max = 0.071670011 2.0291442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045904e-06, Final residual = 1.0317053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128836e-09, Final residual = 6.0650081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361014 0 0.32117288 water fraction, min, max = 0.071668419 2.0291502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608546 0 0.32116653 water fraction, min, max = 0.071670014 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361014 0 0.32117288 water fraction, min, max = 0.071668419 2.0291502e-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 = 0.073608546 0 0.32116653 water fraction, min, max = 0.071670014 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895694e-07, Final residual = 1.5754488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720914e-09, Final residual = 8.1551173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.52 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.076053952 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903366 -> dtInletScale=550.28879 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=550.28879 -> dtScale=1.0001452 deltaT = 1.7561065 Time = 4870.98 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 = 0.073606951 0 0.32116018 water fraction, min, max = 0.071671608 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605357 0 0.32115383 water fraction, min, max = 0.0716732 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606952 0 0.32116018 water fraction, min, max = 0.071671605 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605359 0 0.32115383 water fraction, min, max = 0.071673199 2.0291562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025504e-06, Final residual = 1.0311802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053099e-09, Final residual = 4.5253547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606952 0 0.32116018 water fraction, min, max = 0.071671607 2.0291622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605359 0 0.32115383 water fraction, min, max = 0.071673202 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606952 0 0.32116018 water fraction, min, max = 0.071671607 2.0291622e-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 = 0.073605359 0 0.32115383 water fraction, min, max = 0.071673201 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860235e-07, Final residual = 1.5794148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108753e-09, Final residual = 7.599276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.71 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.076048923 max: 0.59985567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903366 -> dtInletScale=550.28879 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=550.28879 -> dtScale=1.0002406 deltaT = 1.7564313 Time = 4872.73 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 = 0.073603764 0 0.32114748 water fraction, min, max = 0.071674795 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360217 0 0.32114113 water fraction, min, max = 0.071676387 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603764 0 0.32114748 water fraction, min, max = 0.071674793 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602172 0 0.32114113 water fraction, min, max = 0.071676386 2.0291682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014454e-06, Final residual = 1.0309594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282321e-09, Final residual = 7.5406022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603765 0 0.32114748 water fraction, min, max = 0.071674794 2.0291743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602171 0 0.32114113 water fraction, min, max = 0.071676389 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603765 0 0.32114748 water fraction, min, max = 0.071674794 2.0291743e-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 = 0.073602172 0 0.32114113 water fraction, min, max = 0.071676389 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.08657e-07, Final residual = 1.5483813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847705e-09, Final residual = 8.3549703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.96 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.07605796 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905382 -> dtInletScale=550.18703 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=550.18703 -> dtScale=1.000151 deltaT = 1.7564313 Time = 4874.49 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 = 0.073600578 0 0.32113479 water fraction, min, max = 0.071677981 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598985 0 0.32112844 water fraction, min, max = 0.071679573 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600578 0 0.32113479 water fraction, min, max = 0.071677979 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598986 0 0.32112844 water fraction, min, max = 0.071679572 2.0291803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993276e-06, Final residual = 1.0305113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693851e-09, Final residual = 4.4899341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600578 0 0.32113479 water fraction, min, max = 0.071677981 2.0291864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598986 0 0.32112844 water fraction, min, max = 0.071679574 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600578 0 0.32113479 water fraction, min, max = 0.071677981 2.0291864e-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 = 0.073598986 0 0.32112844 water fraction, min, max = 0.071679574 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856791e-07, Final residual = 1.4782255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991127e-09, Final residual = 8.2615496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.22 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.076052935 max: 0.59985223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905382 -> dtInletScale=550.18703 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=550.18703 -> dtScale=1.0002463 deltaT = 1.7567563 Time = 4876.25 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 = 0.073597392 0 0.3211221 water fraction, min, max = 0.071681167 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595799 0 0.32111575 water fraction, min, max = 0.071682758 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597392 0 0.3211221 water fraction, min, max = 0.071681164 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595801 0 0.32111575 water fraction, min, max = 0.071682757 2.0291924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979515e-06, Final residual = 1.0302969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.684071e-09, Final residual = 8.2543598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597393 0 0.3211221 water fraction, min, max = 0.071681166 2.0291985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735958 0 0.32111576 water fraction, min, max = 0.07168276 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597393 0 0.3211221 water fraction, min, max = 0.071681166 2.0291985e-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 = 0.073595801 0 0.32111576 water fraction, min, max = 0.07168276 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864651e-07, Final residual = 1.6320578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785319e-09, Final residual = 7.6634304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.45 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.076061983 max: 0.59990607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00109074 -> dtInletScale=550.08524 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=550.08524 -> dtScale=1.0001566 deltaT = 1.7567563 Time = 4878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594208 0 0.32110941 water fraction, min, max = 0.071684351 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592615 0 0.32110307 water fraction, min, max = 0.071685942 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594208 0 0.32110941 water fraction, min, max = 0.071684349 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592617 0 0.32110307 water fraction, min, max = 0.071685941 2.0292045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960393e-06, Final residual = 1.0298131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807147e-09, Final residual = 3.340179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594208 0 0.32110942 water fraction, min, max = 0.071684351 2.0292106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592617 0 0.32110307 water fraction, min, max = 0.071685943 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594208 0 0.32110942 water fraction, min, max = 0.071684351 2.0292106e-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 = 0.073592617 0 0.32110307 water fraction, min, max = 0.071685943 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836659e-07, Final residual = 1.6207393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443548e-09, Final residual = 6.8589018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.68 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.07605696 max: 0.59984895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00109074 -> dtInletScale=550.08524 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=550.08524 -> dtScale=1.0002518 deltaT = 1.7570816 Time = 4879.76 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 = 0.073591024 0 0.32109673 water fraction, min, max = 0.071687535 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589432 0 0.32109039 water fraction, min, max = 0.071689126 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591024 0 0.32109673 water fraction, min, max = 0.071687533 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589434 0 0.32109039 water fraction, min, max = 0.071689124 2.0292167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946377e-06, Final residual = 1.0293618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546791e-09, Final residual = 6.4987381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591025 0 0.32109673 water fraction, min, max = 0.071687534 2.0292227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589433 0 0.32109039 water fraction, min, max = 0.071689127 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591025 0 0.32109673 water fraction, min, max = 0.071687534 2.0292227e-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 = 0.073589433 0 0.32109039 water fraction, min, max = 0.071689127 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842746e-07, Final residual = 1.5435941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837723e-09, Final residual = 8.307214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.9 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.07606602 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0.001090942 -> dtInletScale=549.98341 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=549.98341 -> dtScale=1.0001619 deltaT = 1.7570816 Time = 4881.52 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 = 0.073587841 0 0.32108405 water fraction, min, max = 0.071690718 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358625 0 0.32107772 water fraction, min, max = 0.071692308 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587841 0 0.32108405 water fraction, min, max = 0.071690715 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586252 0 0.32107772 water fraction, min, max = 0.071692306 2.0292288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926877e-06, Final residual = 1.0290762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580028e-09, Final residual = 4.2936209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587842 0 0.32108406 water fraction, min, max = 0.071690717 2.0292349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586251 0 0.32107772 water fraction, min, max = 0.071692309 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587842 0 0.32108406 water fraction, min, max = 0.071690717 2.0292349e-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 = 0.073586251 0 0.32107772 water fraction, min, max = 0.071692309 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.082158e-07, Final residual = 1.5666278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333033e-09, Final residual = 7.7881002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.15 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.076061002 max: 0.59984583 fluxAdjustedLocalCo inlet-based: CoInlet=0.001090942 -> dtInletScale=549.98341 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=549.98341 -> dtScale=1.000257 deltaT = 1.7574071 Time = 4883.27 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 = 0.07358466 0 0.32107138 water fraction, min, max = 0.071693899 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583069 0 0.32106504 water fraction, min, max = 0.071695489 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358466 0 0.32107138 water fraction, min, max = 0.071693897 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358307 0 0.32106504 water fraction, min, max = 0.071695488 2.029241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914855e-06, Final residual = 1.0287803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591855e-09, Final residual = 7.2856678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358466 0 0.32107138 water fraction, min, max = 0.071693899 2.0292471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358307 0 0.32106505 water fraction, min, max = 0.07169549 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358466 0 0.32107138 water fraction, min, max = 0.071693899 2.0292471e-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 = 0.07358307 0 0.32106505 water fraction, min, max = 0.07169549 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833479e-07, Final residual = 1.5054146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6961773e-09, Final residual = 8.0938326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.4 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.076070073 max: 0.59989988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010911441 -> dtInletScale=549.88154 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=549.88154 -> dtScale=1.0001669 deltaT = 1.7574071 Time = 4885.03 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 = 0.073581479 0 0.32105871 water fraction, min, max = 0.07169708 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579889 0 0.32105238 water fraction, min, max = 0.071698669 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581479 0 0.32105871 water fraction, min, max = 0.071697078 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07357989 0 0.32105238 water fraction, min, max = 0.071698668 2.0292532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893756e-06, Final residual = 1.0283401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332838e-09, Final residual = 6.7281302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581479 0 0.32105871 water fraction, min, max = 0.07169708 2.0292593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07357989 0 0.32105238 water fraction, min, max = 0.07169867 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581479 0 0.32105871 water fraction, min, max = 0.071697079 2.0292593e-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 = 0.07357989 0 0.32105238 water fraction, min, max = 0.07169867 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814681e-07, Final residual = 1.5336627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698577e-09, Final residual = 8.2247148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.67 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.076065057 max: 0.59984286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010911441 -> dtInletScale=549.88154 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=549.88154 -> dtScale=1.000262 deltaT = 1.7577328 Time = 4886.79 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 = 0.073578299 0 0.32104605 water fraction, min, max = 0.07170026 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576709 0 0.32103971 water fraction, min, max = 0.071701849 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578299 0 0.32104605 water fraction, min, max = 0.071700258 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576711 0 0.32103971 water fraction, min, max = 0.071701847 2.0292654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688091e-06, Final residual = 1.0280814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073235e-09, Final residual = 6.9260578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735783 0 0.32104605 water fraction, min, max = 0.071700259 2.0292716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07357671 0 0.32103972 water fraction, min, max = 0.07170185 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735783 0 0.32104605 water fraction, min, max = 0.071700259 2.0292716e-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 = 0.07357671 0 0.32103972 water fraction, min, max = 0.07170185 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821415e-07, Final residual = 1.551397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462053e-09, Final residual = 8.1417907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.95 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.076074141 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913464 -> dtInletScale=549.77964 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=549.77964 -> dtScale=1.0001717 deltaT = 1.7577328 Time = 4888.55 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 = 0.07357512 0 0.32103338 water fraction, min, max = 0.071703439 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573531 0 0.32102705 water fraction, min, max = 0.071705027 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07357512 0 0.32103338 water fraction, min, max = 0.071703437 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573532 0 0.32102705 water fraction, min, max = 0.071705025 2.0292777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861065e-06, Final residual = 1.0276704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104052e-09, Final residual = 8.5902868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575121 0 0.32103339 water fraction, min, max = 0.071703438 2.0292838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573532 0 0.32102706 water fraction, min, max = 0.071705028 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575121 0 0.32103339 water fraction, min, max = 0.071703438 2.0292838e-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 = 0.073573532 0 0.32102706 water fraction, min, max = 0.071705028 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837592e-07, Final residual = 1.6044403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106328e-09, Final residual = 8.1635027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.28 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.076069128 max: 0.59984004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913464 -> dtInletScale=549.77964 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=549.77964 -> dtScale=1.0002667 deltaT = 1.7580588 Time = 4890.3 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 = 0.073571942 0 0.32102073 water fraction, min, max = 0.071706617 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570353 0 0.3210144 water fraction, min, max = 0.071708205 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571942 0 0.32102073 water fraction, min, max = 0.071706614 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570355 0 0.3210144 water fraction, min, max = 0.071708203 2.02929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846972e-06, Final residual = 1.0273244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475939e-09, Final residual = 7.5281405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571943 0 0.32102073 water fraction, min, max = 0.071706616 2.0292961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570354 0 0.3210144 water fraction, min, max = 0.071708206 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571943 0 0.32102073 water fraction, min, max = 0.071706616 2.0292961e-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 = 0.073570354 0 0.3210144 water fraction, min, max = 0.071708206 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814744e-07, Final residual = 1.4517625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714306e-09, Final residual = 8.717975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.53 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.076078223 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915488 -> dtInletScale=549.67769 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=549.67769 -> dtScale=1.0001762 deltaT = 1.7580588 Time = 4892.06 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 = 0.073568765 0 0.32100807 water fraction, min, max = 0.071709794 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567177 0 0.32100174 water fraction, min, max = 0.071711381 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568765 0 0.32100807 water fraction, min, max = 0.071709792 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567178 0 0.32100174 water fraction, min, max = 0.07171138 2.0293023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827862e-06, Final residual = 1.0269661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597431e-09, Final residual = 8.6874196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568766 0 0.32100807 water fraction, min, max = 0.071709793 2.0293085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567178 0 0.32100175 water fraction, min, max = 0.071711382 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568766 0 0.32100807 water fraction, min, max = 0.071709793 2.0293085e-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 = 0.073567178 0 0.32100175 water fraction, min, max = 0.071711382 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835296e-07, Final residual = 1.5715779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756969e-09, Final residual = 7.9321944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.78 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.076073213 max: 0.59983739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915488 -> dtInletScale=549.67769 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=549.67769 -> dtScale=1.0002711 deltaT = 1.758385 Time = 4893.82 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 = 0.073565589 0 0.32099542 water fraction, min, max = 0.07171297 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564001 0 0.32098909 water fraction, min, max = 0.071714557 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565589 0 0.32099542 water fraction, min, max = 0.071712968 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564003 0 0.3209891 water fraction, min, max = 0.071714555 2.0293146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681462e-06, Final residual = 1.0266307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863903e-09, Final residual = 7.0848943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356559 0 0.32099542 water fraction, min, max = 0.071712969 2.0293208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564002 0 0.3209891 water fraction, min, max = 0.071714558 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356559 0 0.32099542 water fraction, min, max = 0.071712969 2.0293208e-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 = 0.073564002 0 0.3209891 water fraction, min, max = 0.071714558 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822272e-07, Final residual = 1.5380531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430555e-09, Final residual = 8.0623521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.03 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.07608232 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010917513 -> dtInletScale=549.57571 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=549.57571 -> dtScale=1.0001804 deltaT = 1.758385 Time = 4895.58 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 = 0.073562414 0 0.32098277 water fraction, min, max = 0.071716145 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560826 0 0.32097645 water fraction, min, max = 0.071717731 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562414 0 0.32098278 water fraction, min, max = 0.071716143 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560828 0 0.32097645 water fraction, min, max = 0.07171773 2.029327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795183e-06, Final residual = 1.0261577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.730954e-09, Final residual = 3.0200271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562414 0 0.32098278 water fraction, min, max = 0.071716144 2.0293332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560828 0 0.32097645 water fraction, min, max = 0.071717733 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562414 0 0.32098278 water fraction, min, max = 0.071716144 2.0293332e-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 = 0.073560828 0 0.32097645 water fraction, min, max = 0.071717732 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807109e-07, Final residual = 1.5102048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782522e-09, Final residual = 8.2001662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.27 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.076077314 max: 0.59983489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010917513 -> dtInletScale=549.57571 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=549.57571 -> dtScale=1.0002753 deltaT = 1.7587115 Time = 4897.34 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 = 0.07355924 0 0.32097013 water fraction, min, max = 0.071719319 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557653 0 0.32096381 water fraction, min, max = 0.071720905 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355924 0 0.32097013 water fraction, min, max = 0.071719317 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557654 0 0.32096381 water fraction, min, max = 0.071720904 2.0293393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781587e-06, Final residual = 1.0259022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187506e-09, Final residual = 5.7091484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355924 0 0.32097013 water fraction, min, max = 0.071719319 2.0293455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557654 0 0.32096381 water fraction, min, max = 0.071720906 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355924 0 0.32097013 water fraction, min, max = 0.071719319 2.0293455e-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 = 0.073557654 0 0.32096381 water fraction, min, max = 0.071720906 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789822e-07, Final residual = 1.5309928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910896e-09, Final residual = 7.9582199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.55 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.076086433 max: 0.59988939 fluxAdjustedLocalCo inlet-based: CoInlet=0.001091954 -> dtInletScale=549.47369 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=549.47369 -> dtScale=1.0001844 deltaT = 1.7590382 Time = 4899.1 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 = 0.073556066 0 0.32095749 water fraction, min, max = 0.071722493 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554479 0 0.32095117 water fraction, min, max = 0.071724079 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556066 0 0.32095749 water fraction, min, max = 0.071722491 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554481 0 0.32095117 water fraction, min, max = 0.071724077 2.0293517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768781e-06, Final residual = 1.0257817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055742e-09, Final residual = 5.9033964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556067 0 0.32095749 water fraction, min, max = 0.071722492 2.029358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355448 0 0.32095117 water fraction, min, max = 0.07172408 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556067 0 0.32095749 water fraction, min, max = 0.071722492 2.029358e-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 = 0.07355448 0 0.32095117 water fraction, min, max = 0.07172408 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787533e-07, Final residual = 1.4640046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090009e-09, Final residual = 8.7132396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.79 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.07609556 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010921568 -> dtInletScale=549.37165 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=549.37165 -> dtScale=1.0000934 deltaT = 1.7590382 Time = 4900.86 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 = 0.073552893 0 0.32094486 water fraction, min, max = 0.071725666 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551307 0 0.32093854 water fraction, min, max = 0.071727251 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552894 0 0.32094486 water fraction, min, max = 0.071725663 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551309 0 0.32093854 water fraction, min, max = 0.071727249 2.0293642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750318e-06, Final residual = 1.0253499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963885e-09, Final residual = 7.807948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552894 0 0.32094486 water fraction, min, max = 0.071725665 2.0293704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551308 0 0.32093854 water fraction, min, max = 0.071727252 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552894 0 0.32094486 water fraction, min, max = 0.071725665 2.0293704e-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 = 0.073551308 0 0.32093854 water fraction, min, max = 0.071727252 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792106e-07, Final residual = 1.5491055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281591e-09, Final residual = 8.2085144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.02 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.076090556 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010921568 -> dtInletScale=549.37165 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=549.37165 -> dtScale=1.0001882 deltaT = 1.7593651 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 = 0.073549722 0 0.32093222 water fraction, min, max = 0.071728837 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548136 0 0.32092591 water fraction, min, max = 0.071730422 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549722 0 0.32093222 water fraction, min, max = 0.071728835 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548137 0 0.32092591 water fraction, min, max = 0.07173042 2.0293766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737519e-06, Final residual = 1.02509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499676e-09, Final residual = 4.4399331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549722 0 0.32093223 water fraction, min, max = 0.071728837 2.0293828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548137 0 0.32092591 water fraction, min, max = 0.071730423 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549722 0 0.32093223 water fraction, min, max = 0.071728837 2.0293828e-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 = 0.073548137 0 0.32092591 water fraction, min, max = 0.071730423 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789332e-07, Final residual = 1.49388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087344e-09, Final residual = 8.2181926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.25 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.076099694 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923598 -> dtInletScale=549.26958 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=549.26958 -> dtScale=1.000097 deltaT = 1.7593651 Time = 4904.38 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 = 0.073546551 0 0.32091959 water fraction, min, max = 0.071732008 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544966 0 0.32091328 water fraction, min, max = 0.071733592 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546551 0 0.3209196 water fraction, min, max = 0.071732006 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544967 0 0.32091328 water fraction, min, max = 0.071733591 2.0293891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671664e-06, Final residual = 1.0245995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888503e-09, Final residual = 4.2152735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546552 0 0.3209196 water fraction, min, max = 0.071732007 2.0293953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544967 0 0.32091328 water fraction, min, max = 0.071733593 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546552 0 0.3209196 water fraction, min, max = 0.071732007 2.0293953e-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 = 0.073544967 0 0.32091328 water fraction, min, max = 0.071733593 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766398e-07, Final residual = 1.5989633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914059e-09, Final residual = 7.2432836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.49 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.076094695 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923598 -> dtInletScale=549.26958 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=549.26958 -> dtScale=1.0001917 deltaT = 1.7596922 Time = 4906.13 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 = 0.073543381 0 0.32090697 water fraction, min, max = 0.071735178 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541796 0 0.32090066 water fraction, min, max = 0.071736762 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543381 0 0.32090697 water fraction, min, max = 0.071735175 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541798 0 0.32090066 water fraction, min, max = 0.07173676 2.0294016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704059e-06, Final residual = 1.0242801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.745134e-09, Final residual = 6.7207572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543382 0 0.32090697 water fraction, min, max = 0.071735177 2.0294078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541797 0 0.32090066 water fraction, min, max = 0.071736763 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543382 0 0.32090697 water fraction, min, max = 0.071735177 2.0294078e-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 = 0.073541797 0 0.32090066 water fraction, min, max = 0.071736763 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769358e-07, Final residual = 1.5649013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812709e-09, Final residual = 7.9757283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.77 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.076103844 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925629 -> dtInletScale=549.16746 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=549.16746 -> dtScale=1.0001004 deltaT = 1.7596922 Time = 4907.89 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 = 0.073540212 0 0.32089435 water fraction, min, max = 0.071738347 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538628 0 0.32088804 water fraction, min, max = 0.07173993 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073540212 0 0.32089435 water fraction, min, max = 0.071738344 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538629 0 0.32088804 water fraction, min, max = 0.071739928 2.0294141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683319e-06, Final residual = 1.0238863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728273e-09, Final residual = 6.1531216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073540213 0 0.32089435 water fraction, min, max = 0.071738346 2.0294204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538629 0 0.32088804 water fraction, min, max = 0.071739931 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073540213 0 0.32089435 water fraction, min, max = 0.071738346 2.0294204e-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 = 0.073538629 0 0.32088804 water fraction, min, max = 0.071739931 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768484e-07, Final residual = 1.6321486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707544e-09, Final residual = 6.9528599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.06 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.076098847 max: 0.59988305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925629 -> dtInletScale=549.16746 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=549.16746 -> dtScale=1.000195 deltaT = 1.7600196 Time = 4909.65 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 = 0.073537044 0 0.32088173 water fraction, min, max = 0.071741515 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353546 0 0.32087542 water fraction, min, max = 0.071743098 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537044 0 0.32088173 water fraction, min, max = 0.071741512 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535462 0 0.32087542 water fraction, min, max = 0.071743096 2.0294266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6670448e-06, Final residual = 1.0235471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.686236e-09, Final residual = 3.0507445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537045 0 0.32088173 water fraction, min, max = 0.071741514 2.0294329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535461 0 0.32087543 water fraction, min, max = 0.071743099 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537045 0 0.32088173 water fraction, min, max = 0.071741514 2.0294329e-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 = 0.073535461 0 0.32087543 water fraction, min, max = 0.071743099 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768492e-07, Final residual = 1.5399487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295626e-09, Final residual = 7.7985297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.29 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.07610801 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010927662 -> dtInletScale=549.06531 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=549.06531 -> dtScale=1.0001034 deltaT = 1.7600196 Time = 4911.41 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 = 0.073533877 0 0.32086912 water fraction, min, max = 0.071744682 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532294 0 0.32086281 water fraction, min, max = 0.071746264 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533877 0 0.32086912 water fraction, min, max = 0.071744679 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532295 0 0.32086281 water fraction, min, max = 0.071746262 2.0294392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651437e-06, Final residual = 1.0233073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644002e-09, Final residual = 3.9495405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533878 0 0.32086912 water fraction, min, max = 0.071744681 2.0294455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532295 0 0.32086282 water fraction, min, max = 0.071746265 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533878 0 0.32086912 water fraction, min, max = 0.071744681 2.0294455e-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 = 0.073532295 0 0.32086282 water fraction, min, max = 0.071746265 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757857e-07, Final residual = 1.5621662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272235e-09, Final residual = 7.8539086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.51 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.076103016 max: 0.59988126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010927662 -> dtInletScale=549.06531 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=549.06531 -> dtScale=1.0001979 deltaT = 1.7603472 Time = 4913.18 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 = 0.073530711 0 0.32085651 water fraction, min, max = 0.071747848 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529128 0 0.3208502 water fraction, min, max = 0.07174943 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530711 0 0.32085651 water fraction, min, max = 0.071747846 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352913 0 0.3208502 water fraction, min, max = 0.071749428 2.0294518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663834e-06, Final residual = 1.0230082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572727e-09, Final residual = 7.9509369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530712 0 0.32085651 water fraction, min, max = 0.071747847 2.0294581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529129 0 0.32085021 water fraction, min, max = 0.071749431 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530712 0 0.32085651 water fraction, min, max = 0.071747847 2.0294581e-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 = 0.073529129 0 0.32085021 water fraction, min, max = 0.071749431 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761597e-07, Final residual = 1.5326746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074288e-09, Final residual = 8.2409393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.71 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.076112189 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010929696 -> dtInletScale=548.96312 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=548.96312 -> dtScale=1.0001062 deltaT = 1.7603472 Time = 4914.94 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 = 0.073527546 0 0.3208439 water fraction, min, max = 0.071751013 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525963 0 0.3208376 water fraction, min, max = 0.071752594 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527546 0 0.3208439 water fraction, min, max = 0.071751011 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525965 0 0.3208376 water fraction, min, max = 0.071752593 2.0294644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.661913e-06, Final residual = 1.0226151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.650791e-09, Final residual = 4.8584542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527546 0 0.32084391 water fraction, min, max = 0.071751013 2.0294707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525965 0 0.3208376 water fraction, min, max = 0.071752596 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527546 0 0.32084391 water fraction, min, max = 0.071751012 2.0294707e-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 = 0.073525965 0 0.3208376 water fraction, min, max = 0.071752596 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740842e-07, Final residual = 1.5244868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955644e-09, Final residual = 8.0885676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.92 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.076107199 max: 0.59987962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010929696 -> dtInletScale=548.96312 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=548.96312 -> dtScale=1.0002007 deltaT = 1.7606751 Time = 4916.7 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 = 0.073524382 0 0.3208313 water fraction, min, max = 0.071754177 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522799 0 0.320825 water fraction, min, max = 0.071755758 2.0294771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524382 0 0.3208313 water fraction, min, max = 0.071754175 2.0294772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522801 0 0.320825 water fraction, min, max = 0.071755757 2.0294773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607282e-06, Final residual = 1.0223726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790501e-09, Final residual = 8.3091925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524382 0 0.3208313 water fraction, min, max = 0.071754177 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522801 0 0.320825 water fraction, min, max = 0.071755759 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524382 0 0.3208313 water fraction, min, max = 0.071754177 2.029477e-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 = 0.073522801 0 0.320825 water fraction, min, max = 0.071755759 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754006e-07, Final residual = 1.4603921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724991e-09, Final residual = 8.6101198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.12 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.076116384 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010931732 -> dtInletScale=548.8609 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=548.8609 -> dtScale=1.0001088 deltaT = 1.7606751 Time = 4918.46 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 = 0.073521218 0 0.3208187 water fraction, min, max = 0.071757341 2.0294833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519637 0 0.3208124 water fraction, min, max = 0.071758921 2.0294896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521218 0 0.3208187 water fraction, min, max = 0.071757338 2.0294833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519638 0 0.3208124 water fraction, min, max = 0.07175892 2.0294896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586603e-06, Final residual = 1.0219969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538298e-09, Final residual = 7.6085846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521219 0 0.32081871 water fraction, min, max = 0.07175734 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519638 0 0.32081241 water fraction, min, max = 0.071758922 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521219 0 0.32081871 water fraction, min, max = 0.07175734 2.029477e-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 = 0.073519638 0 0.32081241 water fraction, min, max = 0.071758922 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759171e-07, Final residual = 1.539819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631789e-09, Final residual = 7.763407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.32 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.076111396 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010931732 -> dtInletScale=548.8609 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=548.8609 -> dtScale=1.0002032 deltaT = 1.7610032 Time = 4920.22 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 = 0.073518056 0 0.32080611 water fraction, min, max = 0.071760503 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516475 0 0.32079981 water fraction, min, max = 0.071762083 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518056 0 0.32080611 water fraction, min, max = 0.071760501 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516476 0 0.32079981 water fraction, min, max = 0.071762082 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575297e-06, Final residual = 1.0216688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430618e-09, Final residual = 3.245989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518056 0 0.32080611 water fraction, min, max = 0.071760503 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516476 0 0.32079981 water fraction, min, max = 0.071762084 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518056 0 0.32080611 water fraction, min, max = 0.071760502 2.029477e-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 = 0.073516476 0 0.32079981 water fraction, min, max = 0.071762084 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735038e-07, Final residual = 1.5917654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287079e-09, Final residual = 6.640482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.52 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.076120593 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933769 -> dtInletScale=548.75863 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=548.75863 -> dtScale=1.0001111 deltaT = 1.7610032 Time = 4921.98 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 = 0.073514894 0 0.32079352 water fraction, min, max = 0.071763665 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513314 0 0.32078722 water fraction, min, max = 0.071765244 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514894 0 0.32079352 water fraction, min, max = 0.071763662 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513315 0 0.32078722 water fraction, min, max = 0.071765243 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553986e-06, Final residual = 1.021169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695262e-09, Final residual = 7.779938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514895 0 0.32079352 water fraction, min, max = 0.071763664 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513315 0 0.32078723 water fraction, min, max = 0.071765245 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514895 0 0.32079352 water fraction, min, max = 0.071763664 2.029477e-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 = 0.073513315 0 0.32078723 water fraction, min, max = 0.071765245 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.073307e-07, Final residual = 1.4811463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265971e-09, Final residual = 8.1622304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.72 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.076115609 max: 0.5998768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933769 -> dtInletScale=548.75863 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=548.75863 -> dtScale=1.0002054 deltaT = 1.7613316 Time = 4923.74 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 = 0.073511734 0 0.32078093 water fraction, min, max = 0.071766825 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510153 0 0.32077464 water fraction, min, max = 0.071768404 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511734 0 0.32078093 water fraction, min, max = 0.071766823 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510155 0 0.32077464 water fraction, min, max = 0.071768403 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542036e-06, Final residual = 1.0209942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064454e-09, Final residual = 7.7253448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511734 0 0.32078093 water fraction, min, max = 0.071766825 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510155 0 0.32077464 water fraction, min, max = 0.071768405 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511734 0 0.32078093 water fraction, min, max = 0.071766825 2.029477e-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 = 0.073510155 0 0.32077464 water fraction, min, max = 0.071768405 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.073101e-07, Final residual = 1.5357313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070282e-09, Final residual = 8.4624138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.93 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.076124818 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935808 -> dtInletScale=548.65633 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=548.65633 -> dtScale=1.0001131 deltaT = 1.7613316 Time = 4925.5 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 = 0.073508574 0 0.32076835 water fraction, min, max = 0.071769985 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506994 0 0.32076206 water fraction, min, max = 0.071771563 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508574 0 0.32076835 water fraction, min, max = 0.071769983 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506996 0 0.32076206 water fraction, min, max = 0.071771562 2.0294897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524271e-06, Final residual = 1.0205668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295415e-09, Final residual = 3.1980346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508575 0 0.32076835 water fraction, min, max = 0.071769984 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506996 0 0.32076206 water fraction, min, max = 0.071771565 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508575 0 0.32076835 water fraction, min, max = 0.071769984 2.029477e-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 = 0.073506996 0 0.32076206 water fraction, min, max = 0.071771564 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715345e-07, Final residual = 1.4576919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300614e-09, Final residual = 8.5878706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.14 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.076119836 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935808 -> dtInletScale=548.65633 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=548.65633 -> dtScale=1.0002073 deltaT = 1.7616602 Time = 4927.26 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 = 0.073505415 0 0.32075577 water fraction, min, max = 0.071773144 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503836 0 0.32074948 water fraction, min, max = 0.071774722 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505415 0 0.32075577 water fraction, min, max = 0.071773141 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503838 0 0.32074948 water fraction, min, max = 0.07177472 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511711e-06, Final residual = 1.0202979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784175e-09, Final residual = 3.3936777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505416 0 0.32075577 water fraction, min, max = 0.071773143 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503837 0 0.32074948 water fraction, min, max = 0.071774723 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505416 0 0.32075577 water fraction, min, max = 0.071773143 2.029477e-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 = 0.073503837 0 0.32074948 water fraction, min, max = 0.071774723 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709237e-07, Final residual = 1.5957881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636271e-09, Final residual = 7.7248451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.33 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.076129057 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010937848 -> dtInletScale=548.55398 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=548.55398 -> dtScale=1.0001149 deltaT = 1.7616602 Time = 4929.02 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 = 0.073502258 0 0.32074319 water fraction, min, max = 0.071776301 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500679 0 0.32073691 water fraction, min, max = 0.071777879 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502258 0 0.32074319 water fraction, min, max = 0.071776299 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350068 0 0.32073691 water fraction, min, max = 0.071777877 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6490884e-06, Final residual = 1.0200493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.685878e-09, Final residual = 5.430443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502258 0 0.3207432 water fraction, min, max = 0.071776301 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350068 0 0.32073691 water fraction, min, max = 0.07177788 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502258 0 0.3207432 water fraction, min, max = 0.071776301 2.029477e-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 = 0.07350068 0 0.32073691 water fraction, min, max = 0.07177788 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714402e-07, Final residual = 1.604419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287673e-09, Final residual = 7.4463064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.53 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.076124078 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010937848 -> dtInletScale=548.55398 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=548.55398 -> dtScale=1.000209 deltaT = 1.761989 Time = 4930.79 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 = 0.073499101 0 0.32073062 water fraction, min, max = 0.071779458 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497522 0 0.32072433 water fraction, min, max = 0.071781036 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499101 0 0.32073062 water fraction, min, max = 0.071779456 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497524 0 0.32072433 water fraction, min, max = 0.071781034 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478154e-06, Final residual = 1.0198115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937758e-09, Final residual = 6.9614682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499101 0 0.32073062 water fraction, min, max = 0.071779458 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497523 0 0.32072434 water fraction, min, max = 0.071781037 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499101 0 0.32073062 water fraction, min, max = 0.071779458 2.029477e-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 = 0.073497523 0 0.32072434 water fraction, min, max = 0.071781037 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719177e-07, Final residual = 1.5491204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939649e-09, Final residual = 8.1389305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.74 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.076133311 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.001093989 -> dtInletScale=548.4516 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=548.4516 -> dtScale=1.0001164 deltaT = 1.761989 Time = 4932.55 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 = 0.073495945 0 0.32071805 water fraction, min, max = 0.071782614 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494367 0 0.32071177 water fraction, min, max = 0.071784191 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495945 0 0.32071805 water fraction, min, max = 0.071782612 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494368 0 0.32071177 water fraction, min, max = 0.071784189 2.0294898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459663e-06, Final residual = 1.0195075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406235e-09, Final residual = 6.752978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495945 0 0.32071806 water fraction, min, max = 0.071782614 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494368 0 0.32071177 water fraction, min, max = 0.071784192 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495945 0 0.32071806 water fraction, min, max = 0.071782614 2.029477e-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 = 0.073494368 0 0.32071177 water fraction, min, max = 0.071784192 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.070922e-07, Final residual = 1.3964283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317785e-09, Final residual = 8.6727411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.95 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.076128335 max: 0.59987374 fluxAdjustedLocalCo inlet-based: CoInlet=0.001093989 -> dtInletScale=548.4516 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=548.4516 -> dtScale=1.0002105 deltaT = 1.7623181 Time = 4934.31 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 = 0.07349279 0 0.32070549 water fraction, min, max = 0.071785769 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491212 0 0.32069921 water fraction, min, max = 0.071787346 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07349279 0 0.32070549 water fraction, min, max = 0.071785767 2.0294834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491214 0 0.32069921 water fraction, min, max = 0.071787344 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448314e-06, Final residual = 1.0192161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292642e-09, Final residual = 3.3007391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07349279 0 0.32070549 water fraction, min, max = 0.071785769 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491213 0 0.32069921 water fraction, min, max = 0.071787347 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07349279 0 0.32070549 water fraction, min, max = 0.071785769 2.029477e-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 = 0.073491213 0 0.32069921 water fraction, min, max = 0.071787347 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692584e-07, Final residual = 1.5487148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737149e-09, Final residual = 7.7774826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.21 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.07613758 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010941933 -> dtInletScale=548.34918 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=548.34918 -> dtScale=1.0001177 deltaT = 1.7623181 Time = 4936.07 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 = 0.073489636 0 0.32069293 water fraction, min, max = 0.071788923 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488059 0 0.32068665 water fraction, min, max = 0.071790499 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489636 0 0.32069293 water fraction, min, max = 0.071788921 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348806 0 0.32068665 water fraction, min, max = 0.071790498 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426687e-06, Final residual = 1.018751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092292e-09, Final residual = 7.4025675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489636 0 0.32069293 water fraction, min, max = 0.071788923 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348806 0 0.32068665 water fraction, min, max = 0.0717905 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489636 0 0.32069293 water fraction, min, max = 0.071788923 2.029477e-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 = 0.07348806 0 0.32068665 water fraction, min, max = 0.0717905 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692225e-07, Final residual = 1.4401293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103923e-09, Final residual = 8.1826281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.43 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.076132607 max: 0.59987303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010941933 -> dtInletScale=548.34918 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=548.34918 -> dtScale=1.0002117 deltaT = 1.7626475 Time = 4937.84 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 = 0.073486482 0 0.32068037 water fraction, min, max = 0.071792077 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484906 0 0.32067409 water fraction, min, max = 0.071793652 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486482 0 0.32068037 water fraction, min, max = 0.071792074 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484907 0 0.32067409 water fraction, min, max = 0.071793651 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417795e-06, Final residual = 1.0185933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404319e-09, Final residual = 3.6692744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486483 0 0.32068037 water fraction, min, max = 0.071792076 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484907 0 0.3206741 water fraction, min, max = 0.071793653 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486483 0 0.32068037 water fraction, min, max = 0.071792076 2.029477e-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 = 0.073484907 0 0.3206741 water fraction, min, max = 0.071793653 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692215e-07, Final residual = 1.6607596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556377e-09, Final residual = 7.1603767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.74 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.076141863 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943978 -> dtInletScale=548.24673 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=548.24673 -> dtScale=1.0001187 deltaT = 1.7626475 Time = 4939.6 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 = 0.07348333 0 0.32066782 water fraction, min, max = 0.071795229 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481754 0 0.32066154 water fraction, min, max = 0.071796804 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348333 0 0.32066782 water fraction, min, max = 0.071795227 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481756 0 0.32066154 water fraction, min, max = 0.071796802 2.0294899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6395106e-06, Final residual = 1.0179914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.62324e-09, Final residual = 6.9847641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483331 0 0.32066782 water fraction, min, max = 0.071795228 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481755 0 0.32066155 water fraction, min, max = 0.071796805 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483331 0 0.32066782 water fraction, min, max = 0.071795228 2.029477e-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 = 0.073481755 0 0.32066155 water fraction, min, max = 0.071796805 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688735e-07, Final residual = 1.4522896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899026e-09, Final residual = 8.5946268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.01 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.076136894 max: 0.59987247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943978 -> dtInletScale=548.24673 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=548.24673 -> dtScale=1.0002126 deltaT = 1.7629771 Time = 4941.36 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 = 0.073480179 0 0.32065527 water fraction, min, max = 0.07179838 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478603 0 0.32064899 water fraction, min, max = 0.071799955 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480179 0 0.32065527 water fraction, min, max = 0.071798378 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478605 0 0.32064899 water fraction, min, max = 0.071799953 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385286e-06, Final residual = 1.0178043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211985e-09, Final residual = 3.3265497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480179 0 0.32065527 water fraction, min, max = 0.07179838 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478604 0 0.320649 water fraction, min, max = 0.071799956 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480179 0 0.32065527 water fraction, min, max = 0.07179838 2.029477e-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 = 0.073478604 0 0.320649 water fraction, min, max = 0.071799956 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.068261e-07, Final residual = 1.6736003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053492e-09, Final residual = 7.1342826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.26 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.076146161 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010946024 -> dtInletScale=548.14423 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=548.14423 -> dtScale=1.0001195 deltaT = 1.7629771 Time = 4943.12 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 = 0.073477028 0 0.32064272 water fraction, min, max = 0.071801531 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475453 0 0.32063645 water fraction, min, max = 0.071803105 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477028 0 0.32064273 water fraction, min, max = 0.071801528 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475455 0 0.32063645 water fraction, min, max = 0.071803103 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6362395e-06, Final residual = 1.0173473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972823e-09, Final residual = 3.3910946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477029 0 0.32064273 water fraction, min, max = 0.07180153 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475454 0 0.32063646 water fraction, min, max = 0.071803106 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477029 0 0.32064273 water fraction, min, max = 0.07180153 2.029477e-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 = 0.073475454 0 0.32063646 water fraction, min, max = 0.071803106 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678546e-07, Final residual = 1.5148891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496239e-09, Final residual = 7.7324918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.49 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.076141195 max: 0.59987207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010946024 -> dtInletScale=548.14423 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=548.14423 -> dtScale=1.0002133 deltaT = 1.7633069 Time = 4944.89 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 = 0.073473879 0 0.32063018 water fraction, min, max = 0.07180468 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472304 0 0.32062391 water fraction, min, max = 0.071806254 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473879 0 0.32063018 water fraction, min, max = 0.071804678 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472305 0 0.32062391 water fraction, min, max = 0.071806252 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350757e-06, Final residual = 1.0171573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964441e-09, Final residual = 4.0941886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473879 0 0.32063019 water fraction, min, max = 0.07180468 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472305 0 0.32062391 water fraction, min, max = 0.071806255 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473879 0 0.32063019 water fraction, min, max = 0.07180468 2.029477e-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 = 0.073472305 0 0.32062391 water fraction, min, max = 0.071806255 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674258e-07, Final residual = 1.3585342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655808e-09, Final residual = 8.9666135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.7 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.076150475 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948072 -> dtInletScale=548.0417 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=548.0417 -> dtScale=1.0001199 deltaT = 1.7633069 Time = 4946.65 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 = 0.07347073 0 0.32061765 water fraction, min, max = 0.071807829 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469156 0 0.32061138 water fraction, min, max = 0.071809402 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347073 0 0.32061765 water fraction, min, max = 0.071807827 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469157 0 0.32061138 water fraction, min, max = 0.071809401 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332956e-06, Final residual = 1.0168451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942261e-09, Final residual = 6.7564471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470731 0 0.32061765 water fraction, min, max = 0.071807828 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469157 0 0.32061138 water fraction, min, max = 0.071809403 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470731 0 0.32061765 water fraction, min, max = 0.071807828 2.029477e-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 = 0.073469157 0 0.32061138 water fraction, min, max = 0.071809403 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675257e-07, Final residual = 1.5250789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738565e-09, Final residual = 8.3115526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.9 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.076145512 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948072 -> dtInletScale=548.0417 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=548.0417 -> dtScale=1.0002137 deltaT = 1.763637 Time = 4948.41 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 = 0.073467582 0 0.32060511 water fraction, min, max = 0.071810977 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466008 0 0.32059884 water fraction, min, max = 0.071812549 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467582 0 0.32060511 water fraction, min, max = 0.071810974 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346601 0 0.32059884 water fraction, min, max = 0.071812548 2.02949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320128e-06, Final residual = 1.0166138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752471e-09, Final residual = 6.9264476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467583 0 0.32060511 water fraction, min, max = 0.071810976 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466009 0 0.32059885 water fraction, min, max = 0.071812551 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467583 0 0.32060511 water fraction, min, max = 0.071810976 2.029477e-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 = 0.073466009 0 0.32059885 water fraction, min, max = 0.071812551 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674456e-07, Final residual = 1.4151958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943708e-09, Final residual = 8.7643435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.1 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.076154803 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950121 -> dtInletScale=547.93913 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=547.93913 -> dtScale=1.0001202 deltaT = 1.763637 Time = 4950.18 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 = 0.073464435 0 0.32059258 water fraction, min, max = 0.071814124 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462862 0 0.32058631 water fraction, min, max = 0.071815696 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464435 0 0.32059258 water fraction, min, max = 0.071814121 2.0294835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462864 0 0.32058631 water fraction, min, max = 0.071815694 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300563e-06, Final residual = 1.0161287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211068e-09, Final residual = 7.8579358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464436 0 0.32059258 water fraction, min, max = 0.071814123 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462863 0 0.32058632 water fraction, min, max = 0.071815697 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464436 0 0.32059258 water fraction, min, max = 0.071814123 2.029477e-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 = 0.073462863 0 0.32058632 water fraction, min, max = 0.071815697 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664769e-07, Final residual = 1.5887446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839035e-09, Final residual = 7.6174692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.3 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.076149842 max: 0.59987172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950121 -> dtInletScale=547.93913 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=547.93913 -> dtScale=1.0002138 deltaT = 1.7639673 Time = 4951.94 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 = 0.073461289 0 0.32058005 water fraction, min, max = 0.071817269 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459717 0 0.32057379 water fraction, min, max = 0.071818841 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346129 0 0.32058005 water fraction, min, max = 0.071817267 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459718 0 0.32057379 water fraction, min, max = 0.07181884 2.029477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287154e-06, Final residual = 1.0158719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365174e-09, Final residual = 3.9861407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346129 0 0.32058006 water fraction, min, max = 0.071817269 2.0294836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459718 0 0.32057379 water fraction, min, max = 0.071818842 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346129 0 0.32058006 water fraction, min, max = 0.071817269 2.0294836e-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 = 0.073459718 0 0.32057379 water fraction, min, max = 0.071818842 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655757e-07, Final residual = 1.5824662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725695e-09, Final residual = 7.6995764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.5 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.076159146 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010952172 -> dtInletScale=547.83652 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=547.83652 -> dtScale=1.0001201 deltaT = 1.7639673 Time = 4953.71 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 = 0.073458144 0 0.32056753 water fraction, min, max = 0.071820414 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456572 0 0.32056127 water fraction, min, max = 0.071821986 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458145 0 0.32056753 water fraction, min, max = 0.071820412 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456574 0 0.32056127 water fraction, min, max = 0.071821984 2.0294901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269045e-06, Final residual = 1.0155759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736441e-09, Final residual = 8.7909254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458145 0 0.32056753 water fraction, min, max = 0.071820414 2.0294967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456573 0 0.32056127 water fraction, min, max = 0.071821987 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458145 0 0.32056753 water fraction, min, max = 0.071820414 2.0294967e-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 = 0.073456573 0 0.32056127 water fraction, min, max = 0.071821987 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670252e-07, Final residual = 1.5157663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419038e-09, Final residual = 8.1223406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.71 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.076154188 max: 0.59987178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010952172 -> dtInletScale=547.83652 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=547.83652 -> dtScale=1.0002137 deltaT = 1.7642979 Time = 4955.47 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 = 0.073455 0 0.32055501 water fraction, min, max = 0.071823559 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453428 0 0.32054875 water fraction, min, max = 0.07182513 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455 0 0.32055501 water fraction, min, max = 0.071823556 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07345343 0 0.32054875 water fraction, min, max = 0.071825128 2.0295033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6256631e-06, Final residual = 1.0152964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427284e-09, Final residual = 8.5424526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455001 0 0.32055501 water fraction, min, max = 0.071823558 2.0295099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453429 0 0.32054875 water fraction, min, max = 0.071825131 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455001 0 0.32055501 water fraction, min, max = 0.071823558 2.0295099e-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 = 0.073453429 0 0.32054875 water fraction, min, max = 0.071825131 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665287e-07, Final residual = 1.4611308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969998e-09, Final residual = 8.415672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.91 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.076163504 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010954225 -> dtInletScale=547.73387 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=547.73387 -> dtScale=1.0001199 deltaT = 1.7642979 Time = 4957.24 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 = 0.073451857 0 0.3205425 water fraction, min, max = 0.071826702 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450286 0 0.32053624 water fraction, min, max = 0.071828272 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451857 0 0.3205425 water fraction, min, max = 0.071826699 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450287 0 0.32053624 water fraction, min, max = 0.071828271 2.0295165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237531e-06, Final residual = 1.0149653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964313e-09, Final residual = 7.795384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451858 0 0.3205425 water fraction, min, max = 0.071826701 2.029523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450287 0 0.32053624 water fraction, min, max = 0.071828273 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451858 0 0.3205425 water fraction, min, max = 0.071826701 2.029523e-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 = 0.073450287 0 0.32053624 water fraction, min, max = 0.071828273 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650588e-07, Final residual = 1.463394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313023e-09, Final residual = 8.4430216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.11 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.07615855 max: 0.599872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010954225 -> dtInletScale=547.73387 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=547.73387 -> dtScale=1.0002134 deltaT = 1.7646287 Time = 4959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448715 0 0.32052998 water fraction, min, max = 0.071829844 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447144 0 0.32052373 water fraction, min, max = 0.071831414 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448715 0 0.32052998 water fraction, min, max = 0.071829842 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447145 0 0.32052373 water fraction, min, max = 0.071831413 2.0295296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224857e-06, Final residual = 1.0147218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508759e-09, Final residual = 3.9125624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448716 0 0.32052999 water fraction, min, max = 0.071829843 2.0295362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447145 0 0.32052373 water fraction, min, max = 0.071831415 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448716 0 0.32052999 water fraction, min, max = 0.071829843 2.0295362e-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 = 0.073447145 0 0.32052373 water fraction, min, max = 0.071831415 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639669e-07, Final residual = 1.4683071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902552e-09, Final residual = 8.4150339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.31 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.076167877 max: 0.59992841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956279 -> dtInletScale=547.63118 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=547.63118 -> dtScale=1.0001193 deltaT = 1.7646287 Time = 4960.76 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 = 0.073445574 0 0.32051747 water fraction, min, max = 0.071832985 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444003 0 0.32051122 water fraction, min, max = 0.071834555 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445574 0 0.32051748 water fraction, min, max = 0.071832983 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444005 0 0.32051122 water fraction, min, max = 0.071834553 2.0295429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.620629e-06, Final residual = 1.0142672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718073e-09, Final residual = 8.5882956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445574 0 0.32051748 water fraction, min, max = 0.071832985 2.0295495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444004 0 0.32051122 water fraction, min, max = 0.071834556 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445574 0 0.32051748 water fraction, min, max = 0.071832985 2.0295495e-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 = 0.073444004 0 0.32051122 water fraction, min, max = 0.071834556 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643883e-07, Final residual = 1.5465127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945325e-09, Final residual = 7.8385336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.51 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.076162924 max: 0.59987236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956279 -> dtInletScale=547.63118 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=547.63118 -> dtScale=1.0002128 deltaT = 1.7649598 Time = 4962.53 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 = 0.073442433 0 0.32050497 water fraction, min, max = 0.071836126 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440863 0 0.32049872 water fraction, min, max = 0.071837695 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442433 0 0.32050497 water fraction, min, max = 0.071836124 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440864 0 0.32049872 water fraction, min, max = 0.071837693 2.0295561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192834e-06, Final residual = 1.0140672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131215e-09, Final residual = 8.8692784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442434 0 0.32050497 water fraction, min, max = 0.071836125 2.0295627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440864 0 0.32049872 water fraction, min, max = 0.071837696 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442434 0 0.32050497 water fraction, min, max = 0.071836125 2.0295627e-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 = 0.073440864 0 0.32049872 water fraction, min, max = 0.071837696 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640644e-07, Final residual = 1.4040304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716105e-09, Final residual = 8.8631377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.71 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.076172264 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958335 -> dtInletScale=547.52846 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=547.52846 -> dtScale=1.0001185 deltaT = 1.7649598 Time = 4964.29 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 = 0.073439294 0 0.32049247 water fraction, min, max = 0.071839265 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437724 0 0.32048622 water fraction, min, max = 0.071840834 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439294 0 0.32049247 water fraction, min, max = 0.071839263 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437725 0 0.32048622 water fraction, min, max = 0.071840832 2.0295693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175458e-06, Final residual = 1.013707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7196959e-09, Final residual = 8.0630424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439294 0 0.32049247 water fraction, min, max = 0.071839265 2.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437725 0 0.32048622 water fraction, min, max = 0.071840835 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439294 0 0.32049247 water fraction, min, max = 0.071839265 2.029576e-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 = 0.073437725 0 0.32048622 water fraction, min, max = 0.071840835 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635411e-07, Final residual = 1.4917941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833383e-09, Final residual = 8.093394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.91 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.076167315 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958335 -> dtInletScale=547.52846 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=547.52846 -> dtScale=1.0002119 deltaT = 1.7652911 Time = 4966.06 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 = 0.073436155 0 0.32047997 water fraction, min, max = 0.071842404 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434585 0 0.32047372 water fraction, min, max = 0.071843972 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436155 0 0.32047997 water fraction, min, max = 0.071842402 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434587 0 0.32047372 water fraction, min, max = 0.071843971 2.0295826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162882e-06, Final residual = 1.0134681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360113e-09, Final residual = 6.6199545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436155 0 0.32047997 water fraction, min, max = 0.071842404 2.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434587 0 0.32047373 water fraction, min, max = 0.071843973 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436155 0 0.32047997 water fraction, min, max = 0.071842403 2.0295893e-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 = 0.073434587 0 0.32047373 water fraction, min, max = 0.071843973 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619405e-07, Final residual = 1.4308822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942652e-09, Final residual = 8.5643069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.12 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.076176666 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010960392 -> dtInletScale=547.42569 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=547.42569 -> dtScale=1.0001175 deltaT = 1.7652911 Time = 4967.82 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 = 0.073433017 0 0.32046748 water fraction, min, max = 0.071845542 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431448 0 0.32046123 water fraction, min, max = 0.071847109 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433017 0 0.32046748 water fraction, min, max = 0.07184554 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343145 0 0.32046123 water fraction, min, max = 0.071847108 2.0295959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142929e-06, Final residual = 1.0130392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201669e-09, Final residual = 3.667089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433018 0 0.32046748 water fraction, min, max = 0.071845541 2.0296026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431449 0 0.32046124 water fraction, min, max = 0.071847111 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433018 0 0.32046748 water fraction, min, max = 0.071845541 2.0296026e-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 = 0.073431449 0 0.32046124 water fraction, min, max = 0.071847111 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606707e-07, Final residual = 1.6002918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346507e-09, Final residual = 7.2020721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.31 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.076171719 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010960392 -> dtInletScale=547.42569 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=547.42569 -> dtScale=1.0002108 deltaT = 1.7656227 Time = 4969.59 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 = 0.07342988 0 0.32045499 water fraction, min, max = 0.071848679 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428312 0 0.32044874 water fraction, min, max = 0.071850246 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342988 0 0.32045499 water fraction, min, max = 0.071848676 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428313 0 0.32044874 water fraction, min, max = 0.071850244 2.0296092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130739e-06, Final residual = 1.0126656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681701e-09, Final residual = 8.2741919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429881 0 0.32045499 water fraction, min, max = 0.071848678 2.0296159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428313 0 0.32044875 water fraction, min, max = 0.071850247 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429881 0 0.32045499 water fraction, min, max = 0.071848678 2.0296159e-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 = 0.073428313 0 0.32044875 water fraction, min, max = 0.071850247 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.062228e-07, Final residual = 1.4994521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732469e-09, Final residual = 8.9480063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.51 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.076181082 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.001096245 -> dtInletScale=547.32289 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=547.32289 -> dtScale=1.0001162 deltaT = 1.7656227 Time = 4971.36 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 = 0.073426744 0 0.3204425 water fraction, min, max = 0.071851815 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425176 0 0.32043626 water fraction, min, max = 0.071853381 2.0296227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426744 0 0.3204425 water fraction, min, max = 0.071851812 2.0296228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425178 0 0.32043626 water fraction, min, max = 0.07185338 2.0296229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112253e-06, Final residual = 1.0125469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372356e-09, Final residual = 8.3660963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426745 0 0.32044251 water fraction, min, max = 0.071851814 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425178 0 0.32043626 water fraction, min, max = 0.071853383 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426745 0 0.32044251 water fraction, min, max = 0.071851814 2.0296226e-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 = 0.073425178 0 0.32043626 water fraction, min, max = 0.071853382 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624227e-07, Final residual = 1.4512754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976206e-09, Final residual = 8.5000834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.72 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.07617614 max: 0.59987438 fluxAdjustedLocalCo inlet-based: CoInlet=0.001096245 -> dtInletScale=547.32289 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=547.32289 -> dtScale=1.0002094 deltaT = 1.7659545 Time = 4973.12 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 = 0.073423609 0 0.32043002 water fraction, min, max = 0.07185495 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422042 0 0.32042378 water fraction, min, max = 0.071856516 2.0296359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423609 0 0.32043002 water fraction, min, max = 0.071854947 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422043 0 0.32042378 water fraction, min, max = 0.071856515 2.0296359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098955e-06, Final residual = 1.0122731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965987e-09, Final residual = 7.8514211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342361 0 0.32043002 water fraction, min, max = 0.071854949 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422043 0 0.32042378 water fraction, min, max = 0.071856517 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342361 0 0.32043002 water fraction, min, max = 0.071854949 2.0296226e-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 = 0.073422043 0 0.32042378 water fraction, min, max = 0.071856517 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622647e-07, Final residual = 1.5981272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952958e-09, Final residual = 7.5115136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.93 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.076185513 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010964511 -> dtInletScale=547.22005 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=547.22005 -> dtScale=1.0001146 deltaT = 1.7659545 Time = 4974.89 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 = 0.073420475 0 0.32041754 water fraction, min, max = 0.071858084 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418908 0 0.3204113 water fraction, min, max = 0.07185965 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420475 0 0.32041754 water fraction, min, max = 0.071858082 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341891 0 0.3204113 water fraction, min, max = 0.071859648 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080994e-06, Final residual = 1.0117244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146871e-09, Final residual = 7.7656584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420476 0 0.32041754 water fraction, min, max = 0.071858083 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418909 0 0.32041131 water fraction, min, max = 0.071859651 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420476 0 0.32041754 water fraction, min, max = 0.071858083 2.0296226e-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 = 0.073418909 0 0.32041131 water fraction, min, max = 0.071859651 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610426e-07, Final residual = 1.4301371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323375e-09, Final residual = 8.3465376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.15 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.076180575 max: 0.59987536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010964511 -> dtInletScale=547.22005 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=547.22005 -> dtScale=1.0002078 deltaT = 1.7662866 Time = 4976.65 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 = 0.073417342 0 0.32040507 water fraction, min, max = 0.071861217 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415775 0 0.32039883 water fraction, min, max = 0.071862783 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417342 0 0.32040507 water fraction, min, max = 0.071861215 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415777 0 0.32039883 water fraction, min, max = 0.071862781 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068998e-06, Final residual = 1.0115655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630337e-09, Final residual = 7.950575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417342 0 0.32040507 water fraction, min, max = 0.071861217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415776 0 0.32039883 water fraction, min, max = 0.071862784 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417342 0 0.32040507 water fraction, min, max = 0.071861216 2.0296226e-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 = 0.073415776 0 0.32039883 water fraction, min, max = 0.071862784 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590255e-07, Final residual = 1.4383662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857815e-09, Final residual = 8.4079298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.42 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.07618996 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966572 -> dtInletScale=547.11717 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=547.11717 -> dtScale=1.0001128 deltaT = 1.7662866 Time = 4978.42 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 = 0.073414209 0 0.3203926 water fraction, min, max = 0.071864349 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412643 0 0.32038636 water fraction, min, max = 0.071865914 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341421 0 0.3203926 water fraction, min, max = 0.071864347 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412645 0 0.32038636 water fraction, min, max = 0.071865913 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049883e-06, Final residual = 1.0111652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108237e-09, Final residual = 5.023922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341421 0 0.3203926 water fraction, min, max = 0.071864349 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412645 0 0.32038636 water fraction, min, max = 0.071865916 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07341421 0 0.3203926 water fraction, min, max = 0.071864349 2.0296226e-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 = 0.073412645 0 0.32038636 water fraction, min, max = 0.071865915 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589283e-07, Final residual = 1.5126324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293526e-09, Final residual = 7.6540016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.69 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.076185024 max: 0.5998765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966572 -> dtInletScale=547.11717 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=547.11717 -> dtScale=1.0002059 deltaT = 1.7666189 Time = 4980.19 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 = 0.073411078 0 0.32038013 water fraction, min, max = 0.071867481 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409512 0 0.32037389 water fraction, min, max = 0.071869046 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411078 0 0.32038013 water fraction, min, max = 0.071867479 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409514 0 0.32037389 water fraction, min, max = 0.071869044 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037808e-06, Final residual = 1.0108926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160309e-09, Final residual = 7.1335413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411079 0 0.32038013 water fraction, min, max = 0.07186748 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409513 0 0.3203739 water fraction, min, max = 0.071869047 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411079 0 0.32038013 water fraction, min, max = 0.07186748 2.0296226e-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 = 0.073409513 0 0.3203739 water fraction, min, max = 0.071869047 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.060175e-07, Final residual = 1.473746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131249e-09, Final residual = 8.1873867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.91 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.076194421 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010968636 -> dtInletScale=547.01425 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=547.01425 -> dtScale=1.0001108 deltaT = 1.7666189 Time = 4981.95 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 = 0.073407947 0 0.32036766 water fraction, min, max = 0.071870612 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406382 0 0.32036143 water fraction, min, max = 0.071872176 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407948 0 0.32036766 water fraction, min, max = 0.071870609 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406384 0 0.32036143 water fraction, min, max = 0.071872174 2.029636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.601893e-06, Final residual = 1.0105068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897396e-09, Final residual = 3.2095228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407948 0 0.32036767 water fraction, min, max = 0.071870611 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406383 0 0.32036143 water fraction, min, max = 0.071872177 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407948 0 0.32036767 water fraction, min, max = 0.071870611 2.0296226e-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 = 0.073406383 0 0.32036143 water fraction, min, max = 0.071872177 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574174e-07, Final residual = 1.5263575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.633096e-09, Final residual = 7.8273013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.11 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.076189488 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010968636 -> dtInletScale=547.01425 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=547.01425 -> dtScale=1.0002037 deltaT = 1.7669515 Time = 4983.72 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 = 0.073404818 0 0.3203552 water fraction, min, max = 0.071873741 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403253 0 0.32034897 water fraction, min, max = 0.071875305 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404818 0 0.3203552 water fraction, min, max = 0.071873739 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403255 0 0.32034897 water fraction, min, max = 0.071875303 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007024e-06, Final residual = 1.0103307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828e-09, Final residual = 7.4130243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404818 0 0.32035521 water fraction, min, max = 0.071873741 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403254 0 0.32034898 water fraction, min, max = 0.071875306 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404818 0 0.32035521 water fraction, min, max = 0.071873741 2.0296226e-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 = 0.073403254 0 0.32034898 water fraction, min, max = 0.071875306 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582019e-07, Final residual = 1.7172623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547217e-09, Final residual = 7.1863231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.31 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.076198897 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010970701 -> dtInletScale=546.91129 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=546.91129 -> dtScale=1.0001084 deltaT = 1.7669515 Time = 4985.49 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 = 0.073401689 0 0.32034275 water fraction, min, max = 0.07187687 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400125 0 0.32033652 water fraction, min, max = 0.071878433 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401689 0 0.32034275 water fraction, min, max = 0.071876868 2.0296293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400126 0 0.32033652 water fraction, min, max = 0.071878432 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987523e-06, Final residual = 1.0098141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638653e-09, Final residual = 6.307763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340169 0 0.32034275 water fraction, min, max = 0.071876869 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400126 0 0.32033652 water fraction, min, max = 0.071878434 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340169 0 0.32034275 water fraction, min, max = 0.071876869 2.0296226e-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 = 0.073400126 0 0.32033652 water fraction, min, max = 0.071878434 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575883e-07, Final residual = 1.5217703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727347e-09, Final residual = 7.9102314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.51 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.076193967 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010970701 -> dtInletScale=546.91129 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=546.91129 -> dtScale=1.0002013 deltaT = 1.7672843 Time = 4987.25 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 = 0.073398561 0 0.32033029 water fraction, min, max = 0.071879998 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396997 0 0.32032407 water fraction, min, max = 0.071881561 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398561 0 0.32033029 water fraction, min, max = 0.071879996 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396999 0 0.32032407 water fraction, min, max = 0.071881559 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975687e-06, Final residual = 1.0096562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605318e-09, Final residual = 3.107727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398562 0 0.3203303 water fraction, min, max = 0.071879997 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396998 0 0.32032407 water fraction, min, max = 0.071881562 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398562 0 0.3203303 water fraction, min, max = 0.071879997 2.0296226e-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 = 0.073396998 0 0.32032407 water fraction, min, max = 0.071881562 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564241e-07, Final residual = 1.5080454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560794e-09, Final residual = 7.878359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.71 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.076203389 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010972767 -> dtInletScale=546.80829 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=546.80829 -> dtScale=1.0001058 deltaT = 1.7672843 Time = 4989.02 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 = 0.073395434 0 0.32031784 water fraction, min, max = 0.071883125 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393871 0 0.32031162 water fraction, min, max = 0.071884687 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395434 0 0.32031784 water fraction, min, max = 0.071883122 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393872 0 0.32031162 water fraction, min, max = 0.071884686 2.0296361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956559e-06, Final residual = 1.0093258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757097e-09, Final residual = 4.7118517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395435 0 0.32031785 water fraction, min, max = 0.071883124 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393872 0 0.32031162 water fraction, min, max = 0.071884688 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395435 0 0.32031785 water fraction, min, max = 0.071883124 2.0296226e-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 = 0.073393872 0 0.32031162 water fraction, min, max = 0.071884688 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558648e-07, Final residual = 1.595108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638213e-09, Final residual = 7.4262703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.076198461 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010972767 -> dtInletScale=546.80829 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=546.80829 -> dtScale=1.0001987 deltaT = 1.7676174 Time = 4990.79 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 = 0.073392308 0 0.3203054 water fraction, min, max = 0.071886251 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390745 0 0.32029917 water fraction, min, max = 0.071887813 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392308 0 0.3203054 water fraction, min, max = 0.071886249 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390747 0 0.32029917 water fraction, min, max = 0.071887811 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944675e-06, Final residual = 1.0090284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799251e-09, Final residual = 6.9957173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392309 0 0.3203054 water fraction, min, max = 0.07188625 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390746 0 0.32029918 water fraction, min, max = 0.071887814 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392309 0 0.3203054 water fraction, min, max = 0.07188625 2.0296226e-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 = 0.073390746 0 0.32029918 water fraction, min, max = 0.071887814 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569794e-07, Final residual = 1.4707499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572147e-09, Final residual = 8.0979465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.27 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.076207895 max: 0.5999382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010974835 -> dtInletScale=546.70526 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=546.70526 -> dtScale=1.000103 deltaT = 1.7676174 Time = 4992.56 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 = 0.073389183 0 0.32029296 water fraction, min, max = 0.071889376 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338762 0 0.32028673 water fraction, min, max = 0.071890937 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389183 0 0.32029296 water fraction, min, max = 0.071889374 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387622 0 0.32028673 water fraction, min, max = 0.071890936 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924732e-06, Final residual = 1.0086432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980714e-09, Final residual = 5.1451925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389183 0 0.32029296 water fraction, min, max = 0.071889376 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387621 0 0.32028674 water fraction, min, max = 0.071890939 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389183 0 0.32029296 water fraction, min, max = 0.071889375 2.0296226e-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 = 0.073387622 0 0.32028674 water fraction, min, max = 0.071890939 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562152e-07, Final residual = 1.5668027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980558e-09, Final residual = 7.6400338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.53 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.076202969 max: 0.59988256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010974835 -> dtInletScale=546.70526 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=546.70526 -> dtScale=1.0001958 deltaT = 1.7679507 Time = 4994.33 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 = 0.073386059 0 0.32028052 water fraction, min, max = 0.0718925 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384496 0 0.3202743 water fraction, min, max = 0.071894061 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386059 0 0.32028052 water fraction, min, max = 0.071892498 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384498 0 0.3202743 water fraction, min, max = 0.07189406 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914758e-06, Final residual = 1.0083936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159544e-09, Final residual = 6.2371341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386059 0 0.32028052 water fraction, min, max = 0.0718925 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384497 0 0.3202743 water fraction, min, max = 0.071894063 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386059 0 0.32028052 water fraction, min, max = 0.0718925 2.0296226e-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 = 0.073384497 0 0.3202743 water fraction, min, max = 0.071894063 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560894e-07, Final residual = 1.5101916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158084e-09, Final residual = 7.6956493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.78 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.076212414 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010976905 -> dtInletScale=546.60218 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=546.60218 -> dtScale=1.0000999 deltaT = 1.7679507 Time = 4996.09 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 = 0.073382935 0 0.32026808 water fraction, min, max = 0.071895624 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381374 0 0.32026186 water fraction, min, max = 0.071897184 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382935 0 0.32026808 water fraction, min, max = 0.071895622 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381375 0 0.32026186 water fraction, min, max = 0.071897183 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894844e-06, Final residual = 1.0079374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395181e-09, Final residual = 7.8948838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382936 0 0.32026809 water fraction, min, max = 0.071895623 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381375 0 0.32026187 water fraction, min, max = 0.071897185 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382936 0 0.32026809 water fraction, min, max = 0.071895623 2.0296226e-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 = 0.073381375 0 0.32026187 water fraction, min, max = 0.071897185 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546614e-07, Final residual = 1.4863174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413423e-09, Final residual = 8.616936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.02 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.076207493 max: 0.59988445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010976905 -> dtInletScale=546.60218 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=546.60218 -> dtScale=1.0001926 deltaT = 1.7682843 Time = 4997.86 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 = 0.073379813 0 0.32025565 water fraction, min, max = 0.071898746 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378251 0 0.32024943 water fraction, min, max = 0.071900307 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379813 0 0.32025565 water fraction, min, max = 0.071898744 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378253 0 0.32024943 water fraction, min, max = 0.071900305 2.0296362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883888e-06, Final residual = 1.0078842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960785e-09, Final residual = 4.2213886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379813 0 0.32025565 water fraction, min, max = 0.071898746 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378252 0 0.32024944 water fraction, min, max = 0.071900308 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379813 0 0.32025565 water fraction, min, max = 0.071898746 2.0296226e-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 = 0.073378252 0 0.32024944 water fraction, min, max = 0.071900308 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544729e-07, Final residual = 1.4756615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616868e-09, Final residual = 8.1874112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.26 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.07621695 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010978976 -> dtInletScale=546.49907 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=546.49907 -> dtScale=1.0000966 deltaT = 1.7682843 Time = 4999.63 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 = 0.073376691 0 0.32024322 water fraction, min, max = 0.071901868 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337513 0 0.32023701 water fraction, min, max = 0.071903428 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376691 0 0.32024322 water fraction, min, max = 0.071901866 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375132 0 0.32023701 water fraction, min, max = 0.071903426 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5865297e-06, Final residual = 1.0074985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527307e-09, Final residual = 7.5870282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376692 0 0.32024323 water fraction, min, max = 0.071901867 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375131 0 0.32023701 water fraction, min, max = 0.071903429 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376692 0 0.32024323 water fraction, min, max = 0.071901867 2.0296226e-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 = 0.073375131 0 0.32023701 water fraction, min, max = 0.071903429 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548228e-07, Final residual = 1.5553069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594297e-09, Final residual = 7.7352479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.53 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.076212031 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010978976 -> dtInletScale=546.49907 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=546.49907 -> dtScale=1.0001892 deltaT = 1.7686181 Time = 5001.4 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 = 0.07337357 0 0.3202308 water fraction, min, max = 0.071904989 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337201 0 0.32022459 water fraction, min, max = 0.071906548 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337357 0 0.3202308 water fraction, min, max = 0.071904986 2.0296294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372011 0 0.32022459 water fraction, min, max = 0.071906546 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852757e-06, Final residual = 1.007282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529782e-09, Final residual = 6.1210366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373571 0 0.3202308 water fraction, min, max = 0.071904988 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372011 0 0.32022459 water fraction, min, max = 0.071906549 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373571 0 0.3202308 water fraction, min, max = 0.071904988 2.0296226e-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 = 0.073372011 0 0.32022459 water fraction, min, max = 0.071906549 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537386e-07, Final residual = 1.5927287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64917e-09, Final residual = 7.4347233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.75 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.0762215 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010981048 -> dtInletScale=546.39592 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=546.39592 -> dtScale=1.000093 deltaT = 1.7686181 Time = 5003.17 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 = 0.07337045 0 0.32021838 water fraction, min, max = 0.071908109 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368891 0 0.32021217 water fraction, min, max = 0.071909667 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337045 0 0.32021838 water fraction, min, max = 0.071908106 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368892 0 0.32021217 water fraction, min, max = 0.071909666 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833785e-06, Final residual = 1.0068573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.545873e-09, Final residual = 7.1568837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370451 0 0.32021838 water fraction, min, max = 0.071908108 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368892 0 0.32021217 water fraction, min, max = 0.071909668 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370451 0 0.32021838 water fraction, min, max = 0.071908108 2.0296226e-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 = 0.073368892 0 0.32021217 water fraction, min, max = 0.071909668 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536562e-07, Final residual = 1.5617339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227042e-09, Final residual = 8.0167664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.98 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.076216583 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010981048 -> dtInletScale=546.39592 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=546.39592 -> dtScale=1.0001855 deltaT = 1.7686181 Time = 5004.94 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 = 0.073367332 0 0.32020596 water fraction, min, max = 0.071911227 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365772 0 0.32019976 water fraction, min, max = 0.071912785 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367332 0 0.32020596 water fraction, min, max = 0.071911225 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365774 0 0.32019976 water fraction, min, max = 0.071912784 2.0296363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814982e-06, Final residual = 1.006536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110096e-09, Final residual = 7.9404292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367332 0 0.32020597 water fraction, min, max = 0.071911227 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365774 0 0.32019976 water fraction, min, max = 0.071912787 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367332 0 0.32020597 water fraction, min, max = 0.071911227 2.0296226e-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 = 0.073365774 0 0.32019976 water fraction, min, max = 0.071912786 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538464e-07, Final residual = 1.4386825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.676711e-09, Final residual = 8.4817765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.2 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.076211669 max: 0.59983322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010981048 -> dtInletScale=546.39592 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=546.39592 -> dtScale=1.000278 deltaT = 1.7689522 Time = 5006.7 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 = 0.073364214 0 0.32019355 water fraction, min, max = 0.071914345 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362655 0 0.32018734 water fraction, min, max = 0.071915903 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364214 0 0.32019355 water fraction, min, max = 0.071914343 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362657 0 0.32018735 water fraction, min, max = 0.071915901 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.58044e-06, Final residual = 1.0064041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662429e-09, Final residual = 8.766864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364214 0 0.32019355 water fraction, min, max = 0.071914345 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362656 0 0.32018735 water fraction, min, max = 0.071915904 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364214 0 0.32019355 water fraction, min, max = 0.071914344 2.0296226e-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 = 0.073362656 0 0.32018735 water fraction, min, max = 0.071915904 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526444e-07, Final residual = 1.5976716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198101e-09, Final residual = 7.399633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.43 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.076221154 max: 0.59989108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010983123 -> dtInletScale=546.29271 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=546.29271 -> dtScale=1.0001816 deltaT = 1.7689522 Time = 5008.47 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 = 0.073361097 0 0.32018114 water fraction, min, max = 0.071917462 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359539 0 0.32017494 water fraction, min, max = 0.071919019 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361097 0 0.32018114 water fraction, min, max = 0.07191746 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335954 0 0.32017494 water fraction, min, max = 0.071919018 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783709e-06, Final residual = 1.005828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824108e-09, Final residual = 7.0841741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361098 0 0.32018115 water fraction, min, max = 0.071917461 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335954 0 0.32017494 water fraction, min, max = 0.07191902 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361098 0 0.32018115 water fraction, min, max = 0.071917461 2.0296226e-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 = 0.07335954 0 0.32017494 water fraction, min, max = 0.07191902 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527692e-07, Final residual = 1.5375908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778613e-09, Final residual = 8.2128153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.64 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.076216244 max: 0.59983565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010983123 -> dtInletScale=546.29271 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=546.29271 -> dtScale=1.000274 deltaT = 1.7692866 Time = 5010.24 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 = 0.073357981 0 0.32016874 water fraction, min, max = 0.071920578 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356423 0 0.32016254 water fraction, min, max = 0.071922135 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357981 0 0.32016874 water fraction, min, max = 0.071920576 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356424 0 0.32016254 water fraction, min, max = 0.071922133 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5773582e-06, Final residual = 1.0057638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503216e-09, Final residual = 7.5511141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357982 0 0.32016874 water fraction, min, max = 0.071920577 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356424 0 0.32016254 water fraction, min, max = 0.071922136 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357982 0 0.32016874 water fraction, min, max = 0.071920577 2.0296226e-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 = 0.073356424 0 0.32016254 water fraction, min, max = 0.071922136 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527233e-07, Final residual = 1.5692056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115797e-09, Final residual = 7.5352269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.85 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.07622574 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985199 -> dtInletScale=546.18946 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=546.18946 -> dtScale=1.0001773 deltaT = 1.7692866 Time = 5012.01 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 = 0.073354866 0 0.32015634 water fraction, min, max = 0.071923693 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353308 0 0.32015014 water fraction, min, max = 0.07192525 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354866 0 0.32015634 water fraction, min, max = 0.071923691 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335331 0 0.32015014 water fraction, min, max = 0.071925248 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754323e-06, Final residual = 1.0052126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025843e-09, Final residual = 8.0153221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354866 0 0.32015634 water fraction, min, max = 0.071923693 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353309 0 0.32015014 water fraction, min, max = 0.071925251 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354866 0 0.32015634 water fraction, min, max = 0.071923693 2.0296226e-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 = 0.073353309 0 0.32015014 water fraction, min, max = 0.071925251 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511422e-07, Final residual = 1.489921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.642458e-09, Final residual = 8.19165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.06 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.076220832 max: 0.59983823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985199 -> dtInletScale=546.18946 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=546.18946 -> dtScale=1.0002697 deltaT = 1.7696213 Time = 5013.78 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 = 0.073351752 0 0.32014394 water fraction, min, max = 0.071926807 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350194 0 0.32013774 water fraction, min, max = 0.071928363 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.32014394 water fraction, min, max = 0.071926805 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350196 0 0.32013774 water fraction, min, max = 0.071928362 2.0296364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743611e-06, Final residual = 1.0052014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222885e-09, Final residual = 8.126239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.32014394 water fraction, min, max = 0.071926807 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350195 0 0.32013774 water fraction, min, max = 0.071928365 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.32014394 water fraction, min, max = 0.071926807 2.0296226e-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 = 0.073350195 0 0.32013774 water fraction, min, max = 0.071928365 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516034e-07, Final residual = 1.4059416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114971e-09, Final residual = 8.6972929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.34 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.076230342 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987277 -> dtInletScale=546.08617 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=546.08617 -> dtScale=1.0001729 deltaT = 1.7696213 Time = 5015.55 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 = 0.073348638 0 0.32013155 water fraction, min, max = 0.071929921 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347082 0 0.32012535 water fraction, min, max = 0.071931476 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073348638 0 0.32013155 water fraction, min, max = 0.071929919 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347083 0 0.32012535 water fraction, min, max = 0.071931475 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724693e-06, Final residual = 1.0049188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.629436e-09, Final residual = 6.9304896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073348639 0 0.32013155 water fraction, min, max = 0.07192992 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347083 0 0.32012535 water fraction, min, max = 0.071931477 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073348639 0 0.32013155 water fraction, min, max = 0.07192992 2.0296226e-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 = 0.073347083 0 0.32012535 water fraction, min, max = 0.071931477 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502495e-07, Final residual = 1.6062747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382611e-09, Final residual = 6.8977242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.58 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.076225436 max: 0.59984095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987277 -> dtInletScale=546.08617 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=546.08617 -> dtScale=1.0002651 deltaT = 1.7699562 Time = 5017.32 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 = 0.073345526 0 0.32011916 water fraction, min, max = 0.071933033 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343969 0 0.32011296 water fraction, min, max = 0.071934588 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345526 0 0.32011916 water fraction, min, max = 0.071933031 2.0296295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343971 0 0.32011296 water fraction, min, max = 0.071934587 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713317e-06, Final residual = 1.004561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215661e-09, Final residual = 8.481695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345526 0 0.32011916 water fraction, min, max = 0.071933033 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334397 0 0.32011296 water fraction, min, max = 0.07193459 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345526 0 0.32011916 water fraction, min, max = 0.071933033 2.0296226e-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 = 0.07334397 0 0.32011296 water fraction, min, max = 0.07193459 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511419e-07, Final residual = 1.4136142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994452e-09, Final residual = 8.5032666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.81 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.076234957 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010989356 -> dtInletScale=545.98284 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=545.98284 -> dtScale=1.0001681 deltaT = 1.7699562 Time = 5019.09 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 = 0.073342414 0 0.32010677 water fraction, min, max = 0.071936145 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340858 0 0.32010058 water fraction, min, max = 0.0719377 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342414 0 0.32010677 water fraction, min, max = 0.071936143 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334086 0 0.32010058 water fraction, min, max = 0.071937698 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694636e-06, Final residual = 1.0041881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395882e-09, Final residual = 6.4411327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342415 0 0.32010677 water fraction, min, max = 0.071936144 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340859 0 0.32010058 water fraction, min, max = 0.071937701 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342415 0 0.32010677 water fraction, min, max = 0.071936144 2.0296226e-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 = 0.073340859 0 0.32010058 water fraction, min, max = 0.071937701 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497126e-07, Final residual = 1.5482859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572215e-09, Final residual = 7.881051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.03 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.076230055 max: 0.59984384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010989356 -> dtInletScale=545.98284 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=545.98284 -> dtScale=1.0002603 deltaT = 1.7702913 Time = 5020.86 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 = 0.073339303 0 0.32009439 water fraction, min, max = 0.071939256 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337748 0 0.32008819 water fraction, min, max = 0.07194081 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339303 0 0.32009439 water fraction, min, max = 0.071939253 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337749 0 0.32008819 water fraction, min, max = 0.071940808 2.0296365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683311e-06, Final residual = 1.0040529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.65533e-09, Final residual = 4.6054155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339304 0 0.32009439 water fraction, min, max = 0.071939255 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337749 0 0.3200882 water fraction, min, max = 0.071940811 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339304 0 0.32009439 water fraction, min, max = 0.071939255 2.0296226e-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 = 0.073337749 0 0.3200882 water fraction, min, max = 0.071940811 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492798e-07, Final residual = 1.5683373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321385e-09, Final residual = 7.6029306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.23 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.076239587 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010991437 -> dtInletScale=545.87948 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=545.87948 -> dtScale=1.0001631 deltaT = 1.7702913 Time = 5022.63 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 = 0.073336193 0 0.32008201 water fraction, min, max = 0.071942366 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334639 0 0.32007582 water fraction, min, max = 0.071943919 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336193 0 0.32008201 water fraction, min, max = 0.071942363 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333464 0 0.32007582 water fraction, min, max = 0.071943918 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662688e-06, Final residual = 1.0036021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971497e-09, Final residual = 7.366739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336194 0 0.32008201 water fraction, min, max = 0.071942365 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333464 0 0.32007582 water fraction, min, max = 0.07194392 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336194 0 0.32008201 water fraction, min, max = 0.071942365 2.0296226e-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 = 0.07333464 0 0.32007582 water fraction, min, max = 0.07194392 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494745e-07, Final residual = 1.3681106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501257e-09, Final residual = 8.5300148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.48 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.076234688 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010991437 -> dtInletScale=545.87948 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=545.87948 -> dtScale=1.0002553 deltaT = 1.7706267 Time = 5024.4 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 = 0.073333084 0 0.32006963 water fraction, min, max = 0.071945475 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333153 0 0.32006344 water fraction, min, max = 0.071947028 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333084 0 0.32006963 water fraction, min, max = 0.071945472 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331531 0 0.32006344 water fraction, min, max = 0.071947026 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652653e-06, Final residual = 1.0034441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467747e-09, Final residual = 7.1793963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333085 0 0.32006963 water fraction, min, max = 0.071945474 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331531 0 0.32006345 water fraction, min, max = 0.071947029 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333085 0 0.32006963 water fraction, min, max = 0.071945474 2.0296226e-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 = 0.073331531 0 0.32006345 water fraction, min, max = 0.071947029 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492291e-07, Final residual = 1.612225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619476e-09, Final residual = 7.364898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.67 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.076244232 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0.001099352 -> dtInletScale=545.77607 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=545.77607 -> dtScale=1.0001579 deltaT = 1.7706267 Time = 5026.17 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 = 0.073329976 0 0.32005726 water fraction, min, max = 0.071948583 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328422 0 0.32005107 water fraction, min, max = 0.071950135 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329976 0 0.32005726 water fraction, min, max = 0.07194858 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328424 0 0.32005107 water fraction, min, max = 0.071950134 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633629e-06, Final residual = 1.003073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525507e-09, Final residual = 6.3639137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329977 0 0.32005726 water fraction, min, max = 0.071948582 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328423 0 0.32005108 water fraction, min, max = 0.071950137 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329977 0 0.32005726 water fraction, min, max = 0.071948582 2.0296226e-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 = 0.073328423 0 0.32005108 water fraction, min, max = 0.071950137 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478362e-07, Final residual = 1.4351481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491978e-09, Final residual = 8.4235786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.87 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.076239335 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0.001099352 -> dtInletScale=545.77607 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=545.77607 -> dtScale=1.00025 deltaT = 1.7709624 Time = 5027.94 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 = 0.073326869 0 0.32004489 water fraction, min, max = 0.07195169 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325315 0 0.3200387 water fraction, min, max = 0.071953242 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326869 0 0.32004489 water fraction, min, max = 0.071951688 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325317 0 0.3200387 water fraction, min, max = 0.071953241 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622309e-06, Final residual = 1.0028853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667825e-09, Final residual = 7.500128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332687 0 0.32004489 water fraction, min, max = 0.071951689 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325316 0 0.32003871 water fraction, min, max = 0.071953244 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332687 0 0.32004489 water fraction, min, max = 0.071951689 2.0296226e-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 = 0.073325317 0 0.32003871 water fraction, min, max = 0.071953243 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.047641e-07, Final residual = 1.5384235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569286e-09, Final residual = 8.0157535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.08 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.076248892 max: 0.59990856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995604 -> dtInletScale=545.67263 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=545.67263 -> dtScale=1.0001524 deltaT = 1.7709624 Time = 5029.72 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 = 0.073323763 0 0.32003252 water fraction, min, max = 0.071954796 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332221 0 0.32002634 water fraction, min, max = 0.071956348 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323763 0 0.32003253 water fraction, min, max = 0.071954794 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322211 0 0.32002634 water fraction, min, max = 0.071956347 2.0296366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603851e-06, Final residual = 1.0025637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712113e-09, Final residual = 6.8037541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323763 0 0.32003253 water fraction, min, max = 0.071954796 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322211 0 0.32002635 water fraction, min, max = 0.071956349 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323763 0 0.32003253 water fraction, min, max = 0.071954796 2.0296226e-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 = 0.073322211 0 0.32002635 water fraction, min, max = 0.071956349 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.045996e-07, Final residual = 1.6040514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6497185e-09, Final residual = 6.8569204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.4 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.076243998 max: 0.59985338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995604 -> dtInletScale=545.67263 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=545.67263 -> dtScale=1.0002444 deltaT = 1.7712983 Time = 5031.49 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 = 0.073320657 0 0.32002016 water fraction, min, max = 0.071957902 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319104 0 0.32001398 water fraction, min, max = 0.071959453 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320657 0 0.32002016 water fraction, min, max = 0.071957899 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319106 0 0.32001398 water fraction, min, max = 0.071959452 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591494e-06, Final residual = 1.0022544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194378e-09, Final residual = 3.7925559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320658 0 0.32002017 water fraction, min, max = 0.071957901 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319106 0 0.32001398 water fraction, min, max = 0.071959454 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320658 0 0.32002017 water fraction, min, max = 0.071957901 2.0296226e-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 = 0.073319106 0 0.32001398 water fraction, min, max = 0.071959454 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467956e-07, Final residual = 1.4918303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171369e-09, Final residual = 7.7836527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.64 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.076253567 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010997689 -> dtInletScale=545.56914 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=545.56914 -> dtScale=1.0001467 deltaT = 1.7712983 Time = 5033.26 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 = 0.073317553 0 0.32000781 water fraction, min, max = 0.071961006 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316 0 0.32000163 water fraction, min, max = 0.071962557 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317553 0 0.32000781 water fraction, min, max = 0.071961004 2.0296296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316002 0 0.32000163 water fraction, min, max = 0.071962556 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572846e-06, Final residual = 1.0020288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220018e-09, Final residual = 6.9355648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317553 0 0.32000781 water fraction, min, max = 0.071961006 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316002 0 0.32000163 water fraction, min, max = 0.071962559 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317553 0 0.32000781 water fraction, min, max = 0.071961006 2.0296226e-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 = 0.073316002 0 0.32000163 water fraction, min, max = 0.071962558 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465491e-07, Final residual = 1.6967705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285198e-09, Final residual = 7.3592121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.86 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.076248675 max: 0.59985686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010997689 -> dtInletScale=545.56914 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=545.56914 -> dtScale=1.0002386 deltaT = 1.7716345 Time = 5035.03 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 = 0.073314449 0 0.31999545 water fraction, min, max = 0.07196411 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312897 0 0.31998927 water fraction, min, max = 0.071965661 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314449 0 0.31999545 water fraction, min, max = 0.071964108 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312899 0 0.31998927 water fraction, min, max = 0.071965659 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560683e-06, Final residual = 1.0018229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355979e-09, Final residual = 7.0348618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314449 0 0.31999545 water fraction, min, max = 0.07196411 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312898 0 0.31998928 water fraction, min, max = 0.071965662 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314449 0 0.31999545 water fraction, min, max = 0.071964109 2.0296226e-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 = 0.073312898 0 0.31998928 water fraction, min, max = 0.071965662 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454832e-07, Final residual = 1.5061082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732478e-09, Final residual = 8.0253459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.08 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.076258257 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010999777 -> dtInletScale=545.46562 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=545.46562 -> dtScale=1.0001407 deltaT = 1.7716345 Time = 5036.8 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 = 0.073311346 0 0.3199831 water fraction, min, max = 0.071967213 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309795 0 0.31997692 water fraction, min, max = 0.071968763 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311346 0 0.3199831 water fraction, min, max = 0.071967211 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309796 0 0.31997692 water fraction, min, max = 0.071968762 2.0296367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542631e-06, Final residual = 1.0016015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969566e-09, Final residual = 4.1793731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311347 0 0.3199831 water fraction, min, max = 0.071967212 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309796 0 0.31997693 water fraction, min, max = 0.071968764 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311347 0 0.3199831 water fraction, min, max = 0.071967212 2.0296226e-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 = 0.073309796 0 0.31997693 water fraction, min, max = 0.071968764 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442052e-07, Final residual = 1.5022666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506665e-09, Final residual = 7.6984627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.28 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.076253368 max: 0.5998605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010999777 -> dtInletScale=545.46562 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=545.46562 -> dtScale=1.0002325 deltaT = 1.7719709 Time = 5038.57 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 = 0.073308244 0 0.31997075 water fraction, min, max = 0.071970315 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306693 0 0.31996458 water fraction, min, max = 0.071971865 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308244 0 0.31997075 water fraction, min, max = 0.071970313 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306695 0 0.31996458 water fraction, min, max = 0.071971863 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532749e-06, Final residual = 1.001259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529806e-09, Final residual = 3.2545972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308245 0 0.31997075 water fraction, min, max = 0.071970314 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306694 0 0.31996458 water fraction, min, max = 0.071971866 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308245 0 0.31997075 water fraction, min, max = 0.071970314 2.0296226e-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 = 0.073306694 0 0.31996458 water fraction, min, max = 0.071971866 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436289e-07, Final residual = 1.5375634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474288e-09, Final residual = 7.5452638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.47 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.07626296 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011001866 -> dtInletScale=545.36205 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=545.36205 -> dtScale=1.0001345 deltaT = 1.7719709 Time = 5040.35 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 = 0.073305143 0 0.31995841 water fraction, min, max = 0.071973416 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303592 0 0.31995224 water fraction, min, max = 0.071974965 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305143 0 0.31995841 water fraction, min, max = 0.071973414 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303594 0 0.31995224 water fraction, min, max = 0.071974964 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514494e-06, Final residual = 1.000961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.631767e-09, Final residual = 8.137757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305143 0 0.31995841 water fraction, min, max = 0.071973415 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303594 0 0.31995224 water fraction, min, max = 0.071974966 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305143 0 0.31995841 water fraction, min, max = 0.071973415 2.0296226e-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 = 0.073303594 0 0.31995224 water fraction, min, max = 0.071974966 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450559e-07, Final residual = 1.5162322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634258e-09, Final residual = 7.8031538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.67 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.076258075 max: 0.59986429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011001866 -> dtInletScale=545.36205 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=545.36205 -> dtScale=1.0002262 deltaT = 1.7723076 Time = 5042.12 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 = 0.073302043 0 0.31994607 water fraction, min, max = 0.071976516 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300492 0 0.3199399 water fraction, min, max = 0.071978065 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302043 0 0.31994607 water fraction, min, max = 0.071976514 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300494 0 0.3199399 water fraction, min, max = 0.071978064 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503008e-06, Final residual = 1.0007552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139064e-09, Final residual = 7.9395988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302043 0 0.31994607 water fraction, min, max = 0.071976516 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300494 0 0.3199399 water fraction, min, max = 0.071978066 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302043 0 0.31994607 water fraction, min, max = 0.071976516 2.0296226e-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 = 0.073300494 0 0.3199399 water fraction, min, max = 0.071978066 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448927e-07, Final residual = 1.5018452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914888e-09, Final residual = 8.3014573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.88 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.07626768 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011003956 -> dtInletScale=545.25845 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=545.25845 -> dtScale=1.000128 deltaT = 1.7723076 Time = 5043.89 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 = 0.073298943 0 0.31993373 water fraction, min, max = 0.071979616 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297394 0 0.31992756 water fraction, min, max = 0.071981164 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298943 0 0.31993373 water fraction, min, max = 0.071979613 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297395 0 0.31992756 water fraction, min, max = 0.071981163 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485294e-06, Final residual = 1.0003976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037315e-09, Final residual = 7.6050545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298944 0 0.31993373 water fraction, min, max = 0.071979615 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297395 0 0.31992757 water fraction, min, max = 0.071981165 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298944 0 0.31993373 water fraction, min, max = 0.071979615 2.0296226e-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 = 0.073297395 0 0.31992757 water fraction, min, max = 0.071981165 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433297e-07, Final residual = 1.5189989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624429e-09, Final residual = 7.4760825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.08 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.076262797 max: 0.59986822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011003956 -> dtInletScale=545.25845 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=545.25845 -> dtScale=1.0002197 deltaT = 1.7726446 Time = 5045.66 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 = 0.073295845 0 0.3199214 water fraction, min, max = 0.071982714 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294295 0 0.31991523 water fraction, min, max = 0.071984262 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295845 0 0.3199214 water fraction, min, max = 0.071982712 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294297 0 0.31991523 water fraction, min, max = 0.071984261 2.0296368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472882e-06, Final residual = 1.0000775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155256e-09, Final residual = 3.4738619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295845 0 0.3199214 water fraction, min, max = 0.071982714 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294297 0 0.31991523 water fraction, min, max = 0.071984263 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295845 0 0.3199214 water fraction, min, max = 0.071982714 2.0296226e-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 = 0.073294297 0 0.31991523 water fraction, min, max = 0.071984263 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424803e-07, Final residual = 1.4462874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743692e-09, Final residual = 8.1806586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.27 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.076272415 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011006048 -> dtInletScale=545.15481 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=545.15481 -> dtScale=1.0001212 deltaT = 1.7726446 Time = 5047.43 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 = 0.073292747 0 0.31990907 water fraction, min, max = 0.071985812 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291198 0 0.3199029 water fraction, min, max = 0.071987359 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292747 0 0.31990907 water fraction, min, max = 0.07198581 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732912 0 0.3199029 water fraction, min, max = 0.071987358 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454876e-06, Final residual = 9.998052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159355e-09, Final residual = 6.2411781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292748 0 0.31990907 water fraction, min, max = 0.071985811 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291199 0 0.31990291 water fraction, min, max = 0.071987361 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292748 0 0.31990907 water fraction, min, max = 0.071985811 2.0296226e-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 = 0.0732912 0 0.31990291 water fraction, min, max = 0.071987361 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.044257e-07, Final residual = 1.534324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683487e-09, Final residual = 7.2773517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.48 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.076267533 max: 0.59987231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011006048 -> dtInletScale=545.15481 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=545.15481 -> dtScale=1.0002129 deltaT = 1.7729818 Time = 5049.21 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 = 0.07328965 0 0.31989674 water fraction, min, max = 0.071988909 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288102 0 0.31989058 water fraction, min, max = 0.071990456 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328965 0 0.31989674 water fraction, min, max = 0.071988906 2.0296297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288103 0 0.31989058 water fraction, min, max = 0.071990454 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441652e-06, Final residual = 9.9948669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213604e-09, Final residual = 7.1655937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289651 0 0.31989675 water fraction, min, max = 0.071988908 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288103 0 0.31989058 water fraction, min, max = 0.071990457 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289651 0 0.31989675 water fraction, min, max = 0.071988908 2.0296226e-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 = 0.073288103 0 0.31989058 water fraction, min, max = 0.071990457 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425626e-07, Final residual = 1.5213551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902598e-09, Final residual = 7.9449016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.67 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.076277163 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011008142 -> dtInletScale=545.05113 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=545.05113 -> dtScale=1.0001142 deltaT = 1.7729818 Time = 5050.98 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 = 0.073286554 0 0.31988442 water fraction, min, max = 0.071992005 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285007 0 0.31987826 water fraction, min, max = 0.071993551 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286554 0 0.31988442 water fraction, min, max = 0.071992002 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285008 0 0.31987826 water fraction, min, max = 0.07199355 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424369e-06, Final residual = 9.9925215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862516e-09, Final residual = 7.8781751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286555 0 0.31988442 water fraction, min, max = 0.071992004 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285008 0 0.31987826 water fraction, min, max = 0.071993552 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286555 0 0.31988442 water fraction, min, max = 0.071992004 2.0296226e-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 = 0.073285008 0 0.31987826 water fraction, min, max = 0.071993552 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421186e-07, Final residual = 1.4482434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6709695e-09, Final residual = 8.1709155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.87 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.076272286 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011008142 -> dtInletScale=545.05113 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=545.05113 -> dtScale=1.0002058 deltaT = 1.7733192 Time = 5052.75 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 = 0.073283459 0 0.3198721 water fraction, min, max = 0.0719951 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281912 0 0.31986594 water fraction, min, max = 0.071996646 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283459 0 0.3198721 water fraction, min, max = 0.071995097 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281913 0 0.31986594 water fraction, min, max = 0.071996644 2.0296369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.541444e-06, Final residual = 9.9911829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222359e-09, Final residual = 7.0275039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328346 0 0.3198721 water fraction, min, max = 0.071995099 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281913 0 0.31986594 water fraction, min, max = 0.071996647 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328346 0 0.3198721 water fraction, min, max = 0.071995099 2.0296226e-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 = 0.073281913 0 0.31986594 water fraction, min, max = 0.071996647 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416269e-07, Final residual = 1.5050471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288015e-09, Final residual = 7.9778079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.12 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.076281927 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011010237 -> dtInletScale=544.94741 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=544.94741 -> dtScale=1.000107 deltaT = 1.7733192 Time = 5054.53 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 = 0.073280365 0 0.31985979 water fraction, min, max = 0.071998194 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278818 0 0.31985363 water fraction, min, max = 0.07199974 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280365 0 0.31985979 water fraction, min, max = 0.071998191 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327882 0 0.31985363 water fraction, min, max = 0.071999738 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394733e-06, Final residual = 9.9865447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360126e-09, Final residual = 5.8402224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280366 0 0.31985979 water fraction, min, max = 0.071998193 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278819 0 0.31985363 water fraction, min, max = 0.071999741 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280366 0 0.31985979 water fraction, min, max = 0.071998193 2.0296226e-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 = 0.073278819 0 0.31985363 water fraction, min, max = 0.071999741 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402924e-07, Final residual = 1.6360103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193722e-09, Final residual = 7.6692379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.34 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.076277053 max: 0.59988094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011010237 -> dtInletScale=544.94741 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=544.94741 -> dtScale=1.0001985 deltaT = 1.7736569 Time = 5056.3 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 = 0.073277272 0 0.31984747 water fraction, min, max = 0.072001287 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275725 0 0.31984132 water fraction, min, max = 0.072002833 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277272 0 0.31984747 water fraction, min, max = 0.072001285 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275727 0 0.31984132 water fraction, min, max = 0.072002831 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383614e-06, Final residual = 9.9859089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798465e-09, Final residual = 7.6408859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277272 0 0.31984748 water fraction, min, max = 0.072001287 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275726 0 0.31984132 water fraction, min, max = 0.072002834 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277272 0 0.31984748 water fraction, min, max = 0.072001286 2.0296226e-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 = 0.073275726 0 0.31984132 water fraction, min, max = 0.072002834 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.04098e-07, Final residual = 1.561297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.647187e-09, Final residual = 7.6526875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.58 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.076286705 max: 0.59994031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011012334 -> dtInletScale=544.84365 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=544.84365 -> dtScale=1.0000995 deltaT = 1.7736569 Time = 5058.07 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 = 0.073274179 0 0.31983517 water fraction, min, max = 0.07200438 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272633 0 0.31982901 water fraction, min, max = 0.072005925 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327418 0 0.31983517 water fraction, min, max = 0.072004377 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272635 0 0.31982901 water fraction, min, max = 0.072005923 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364712e-06, Final residual = 9.9816227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014911e-09, Final residual = 8.2851789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327418 0 0.31983517 water fraction, min, max = 0.072004379 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272634 0 0.31982901 water fraction, min, max = 0.072005926 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327418 0 0.31983517 water fraction, min, max = 0.072004379 2.0296226e-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 = 0.073272634 0 0.31982901 water fraction, min, max = 0.072005926 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404711e-07, Final residual = 1.5905701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124169e-09, Final residual = 7.3648371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.8 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.076281833 max: 0.59988547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011012334 -> dtInletScale=544.84365 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=544.84365 -> dtScale=1.0001909 deltaT = 1.7739949 Time = 5059.85 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 = 0.073271088 0 0.31982286 water fraction, min, max = 0.072007471 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269542 0 0.31981671 water fraction, min, max = 0.072009016 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271088 0 0.31982286 water fraction, min, max = 0.072007469 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269544 0 0.31981671 water fraction, min, max = 0.072009014 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354957e-06, Final residual = 9.9780954e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140712e-09, Final residual = 6.7607285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271088 0 0.31982286 water fraction, min, max = 0.072007471 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269543 0 0.31981671 water fraction, min, max = 0.072009017 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271088 0 0.31982286 water fraction, min, max = 0.07200747 2.0296226e-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 = 0.073269543 0 0.31981671 water fraction, min, max = 0.072009017 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400294e-07, Final residual = 1.565045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.766429e-09, Final residual = 8.0583575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.09 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.076291499 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011014432 -> dtInletScale=544.73985 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=544.73985 -> dtScale=1.0000917 deltaT = 1.7739949 Time = 5061.62 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 = 0.073267997 0 0.31981056 water fraction, min, max = 0.072010562 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266452 0 0.31980441 water fraction, min, max = 0.072012106 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267997 0 0.31981056 water fraction, min, max = 0.07201056 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266453 0 0.31980441 water fraction, min, max = 0.072012104 2.029637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335702e-06, Final residual = 9.9760966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389511e-09, Final residual = 8.5568069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267998 0 0.31981056 water fraction, min, max = 0.072010561 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266453 0 0.31980441 water fraction, min, max = 0.072012107 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267998 0 0.31981056 water fraction, min, max = 0.072010561 2.0296226e-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 = 0.073266453 0 0.31980441 water fraction, min, max = 0.072012107 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393474e-07, Final residual = 1.3874306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667532e-09, Final residual = 8.7351372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.32 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.076286631 max: 0.59989017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011014432 -> dtInletScale=544.73985 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=544.73985 -> dtScale=1.0001831 deltaT = 1.7739949 Time = 5063.4 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 = 0.073264908 0 0.31979826 water fraction, min, max = 0.072013651 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263363 0 0.31979211 water fraction, min, max = 0.072015195 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264908 0 0.31979826 water fraction, min, max = 0.072013649 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263364 0 0.31979211 water fraction, min, max = 0.072015193 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318398e-06, Final residual = 9.9733171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330751e-09, Final residual = 7.824139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264908 0 0.31979826 water fraction, min, max = 0.072013651 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263364 0 0.31979212 water fraction, min, max = 0.072015196 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264908 0 0.31979826 water fraction, min, max = 0.072013651 2.0296226e-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 = 0.073263364 0 0.31979212 water fraction, min, max = 0.072015196 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397506e-07, Final residual = 1.4708923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759195e-09, Final residual = 8.2846287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.55 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.076281764 max: 0.5998354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011014432 -> dtInletScale=544.73985 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=544.73985 -> dtScale=1.0002744 deltaT = 1.7743332 Time = 5065.17 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 = 0.073261819 0 0.31978597 water fraction, min, max = 0.07201674 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260274 0 0.31977982 water fraction, min, max = 0.072018283 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261819 0 0.31978597 water fraction, min, max = 0.072016738 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260276 0 0.31977982 water fraction, min, max = 0.072018282 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306797e-06, Final residual = 9.970252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303693e-09, Final residual = 5.3972706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261819 0 0.31978597 water fraction, min, max = 0.07201674 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260276 0 0.31977982 water fraction, min, max = 0.072018285 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261819 0 0.31978597 water fraction, min, max = 0.07201674 2.0296226e-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 = 0.073260276 0 0.31977982 water fraction, min, max = 0.072018284 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373337e-07, Final residual = 1.5388819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379773e-09, Final residual = 7.1788739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.8 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.076291444 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011016532 -> dtInletScale=544.63599 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=544.63599 -> dtScale=1.000175 deltaT = 1.7743332 Time = 5066.95 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 = 0.073258731 0 0.31977368 water fraction, min, max = 0.072019828 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257187 0 0.31976753 water fraction, min, max = 0.072021371 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258731 0 0.31977368 water fraction, min, max = 0.072019826 2.0296298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257189 0 0.31976753 water fraction, min, max = 0.072021369 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287387e-06, Final residual = 9.9652956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866398e-09, Final residual = 3.3780466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258732 0 0.31977368 water fraction, min, max = 0.072019827 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257188 0 0.31976754 water fraction, min, max = 0.072021372 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258732 0 0.31977368 water fraction, min, max = 0.072019827 2.0296226e-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 = 0.073257188 0 0.31976754 water fraction, min, max = 0.072021372 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373391e-07, Final residual = 1.3545761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448717e-09, Final residual = 8.5195359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.08 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.076286581 max: 0.59984031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011016532 -> dtInletScale=544.63599 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=544.63599 -> dtScale=1.0002662 deltaT = 1.7746717 Time = 5068.72 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 = 0.073255644 0 0.31976139 water fraction, min, max = 0.072022915 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732541 0 0.31975525 water fraction, min, max = 0.072024457 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255644 0 0.31976139 water fraction, min, max = 0.072022913 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254102 0 0.31975525 water fraction, min, max = 0.072024456 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5277158e-06, Final residual = 9.9657914e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744087e-09, Final residual = 3.3682967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255645 0 0.3197614 water fraction, min, max = 0.072022914 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254102 0 0.31975525 water fraction, min, max = 0.072024458 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255645 0 0.3197614 water fraction, min, max = 0.072022914 2.0296226e-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 = 0.073254102 0 0.31975525 water fraction, min, max = 0.072024458 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360632e-07, Final residual = 1.5069486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038375e-09, Final residual = 7.6220447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.32 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.076296274 max: 0.59990005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011018634 -> dtInletScale=544.53209 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=544.53209 -> dtScale=1.0001666 deltaT = 1.7746717 Time = 5070.49 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 = 0.073252558 0 0.31974911 water fraction, min, max = 0.072026001 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251015 0 0.31974297 water fraction, min, max = 0.072027543 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252558 0 0.31974911 water fraction, min, max = 0.072025999 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251016 0 0.31974297 water fraction, min, max = 0.072027541 2.0296371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259437e-06, Final residual = 9.9613185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000086e-09, Final residual = 5.8447035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252558 0 0.31974911 water fraction, min, max = 0.072026001 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251016 0 0.31974297 water fraction, min, max = 0.072027544 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252558 0 0.31974911 water fraction, min, max = 0.072026 2.0296226e-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 = 0.073251016 0 0.31974297 water fraction, min, max = 0.072027544 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368616e-07, Final residual = 1.5051147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401457e-09, Final residual = 7.9634792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.56 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.076291413 max: 0.59984537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011018634 -> dtInletScale=544.53209 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=544.53209 -> dtScale=1.0002578 deltaT = 1.7750105 Time = 5072.27 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 = 0.073249473 0 0.31973683 water fraction, min, max = 0.072029086 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324793 0 0.31973069 water fraction, min, max = 0.072030628 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249473 0 0.31973683 water fraction, min, max = 0.072029084 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247931 0 0.31973069 water fraction, min, max = 0.072030626 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248361e-06, Final residual = 9.960158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055215e-09, Final residual = 8.3720809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249473 0 0.31973683 water fraction, min, max = 0.072029086 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247931 0 0.31973069 water fraction, min, max = 0.072030629 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249473 0 0.31973683 water fraction, min, max = 0.072029086 2.0296226e-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 = 0.073247931 0 0.31973069 water fraction, min, max = 0.072030629 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385049e-07, Final residual = 1.5280634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.699239e-09, Final residual = 7.8400098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.78 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.076301118 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011020738 -> dtInletScale=544.42815 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=544.42815 -> dtScale=1.000158 deltaT = 1.7750105 Time = 5074.04 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 = 0.073246388 0 0.31972456 water fraction, min, max = 0.072032171 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244846 0 0.31971842 water fraction, min, max = 0.072033712 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246388 0 0.31972456 water fraction, min, max = 0.072032169 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244848 0 0.31971842 water fraction, min, max = 0.07203371 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228297e-06, Final residual = 9.955768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030693e-09, Final residual = 8.3507458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246389 0 0.31972456 water fraction, min, max = 0.07203217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244847 0 0.31971842 water fraction, min, max = 0.072033713 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246389 0 0.31972456 water fraction, min, max = 0.07203217 2.0296226e-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 = 0.073244847 0 0.31971842 water fraction, min, max = 0.072033713 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367788e-07, Final residual = 1.3802676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.655622e-09, Final residual = 8.5934615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.03 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.07629626 max: 0.59985058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011020738 -> dtInletScale=544.42815 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=544.42815 -> dtScale=1.0002491 deltaT = 1.7753496 Time = 5075.82 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 = 0.073243305 0 0.31971228 water fraction, min, max = 0.072035254 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241763 0 0.31970615 water fraction, min, max = 0.072036795 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243305 0 0.31971228 water fraction, min, max = 0.072035252 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241764 0 0.31970615 water fraction, min, max = 0.072036794 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220292e-06, Final residual = 9.9548587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002714e-09, Final residual = 2.9399636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243305 0 0.31971229 water fraction, min, max = 0.072035254 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241764 0 0.31970615 water fraction, min, max = 0.072036796 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243305 0 0.31971229 water fraction, min, max = 0.072035254 2.0296226e-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 = 0.073241764 0 0.31970615 water fraction, min, max = 0.072036796 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345813e-07, Final residual = 1.4715869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603941e-09, Final residual = 8.1528305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.3 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.076305977 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011022843 -> dtInletScale=544.32418 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=544.32418 -> dtScale=1.0001491 deltaT = 1.7753496 Time = 5077.6 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 = 0.073240222 0 0.31970001 water fraction, min, max = 0.072038337 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238681 0 0.31969388 water fraction, min, max = 0.072039877 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240222 0 0.31970001 water fraction, min, max = 0.072038335 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238682 0 0.31969388 water fraction, min, max = 0.072039876 2.0296372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201428e-06, Final residual = 9.9515846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476449e-09, Final residual = 6.7171445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240222 0 0.31970002 water fraction, min, max = 0.072038337 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238682 0 0.31969388 water fraction, min, max = 0.072039878 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240222 0 0.31970002 water fraction, min, max = 0.072038336 2.0296226e-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 = 0.073238682 0 0.31969388 water fraction, min, max = 0.072039878 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357804e-07, Final residual = 1.5126248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031077e-09, Final residual = 7.7892626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.57 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.076301122 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011022843 -> dtInletScale=544.32418 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=544.32418 -> dtScale=1.0002402 deltaT = 1.7756889 Time = 5079.37 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 = 0.07323714 0 0.31968775 water fraction, min, max = 0.072041419 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235599 0 0.31968162 water fraction, min, max = 0.072042959 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323714 0 0.31968775 water fraction, min, max = 0.072041417 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235601 0 0.31968162 water fraction, min, max = 0.072042957 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188702e-06, Final residual = 9.9496234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354857e-09, Final residual = 3.8359593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237141 0 0.31968775 water fraction, min, max = 0.072041418 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732356 0 0.31968162 water fraction, min, max = 0.07204296 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237141 0 0.31968775 water fraction, min, max = 0.072041418 2.0296226e-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 = 0.0732356 0 0.31968162 water fraction, min, max = 0.07204296 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343707e-07, Final residual = 1.5140774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066735e-09, Final residual = 7.106489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.78 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.07631085 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0.001102495 -> dtInletScale=544.22016 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=544.22016 -> dtScale=1.00014 deltaT = 1.7756889 Time = 5081.15 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 = 0.073234059 0 0.31967549 water fraction, min, max = 0.0720445 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232519 0 0.31966936 water fraction, min, max = 0.072046039 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234059 0 0.31967549 water fraction, min, max = 0.072044498 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323252 0 0.31966936 water fraction, min, max = 0.072046038 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169778e-06, Final residual = 9.9444999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011512e-09, Final residual = 7.8225164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323406 0 0.31967549 water fraction, min, max = 0.072044499 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323252 0 0.31966936 water fraction, min, max = 0.07204604 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323406 0 0.31967549 water fraction, min, max = 0.072044499 2.0296226e-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 = 0.07323252 0 0.31966936 water fraction, min, max = 0.07204604 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353683e-07, Final residual = 1.4665882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571929e-09, Final residual = 7.8055887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.98 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.076305998 max: 0.59986144 fluxAdjustedLocalCo inlet-based: CoInlet=0.001102495 -> dtInletScale=544.22016 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=544.22016 -> dtScale=1.000231 deltaT = 1.7760285 Time = 5082.92 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 = 0.073230979 0 0.31966323 water fraction, min, max = 0.07204758 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229439 0 0.3196571 water fraction, min, max = 0.072049119 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230979 0 0.31966323 water fraction, min, max = 0.072047578 2.0296299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322944 0 0.3196571 water fraction, min, max = 0.072049118 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159869e-06, Final residual = 9.9444846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843312e-09, Final residual = 6.4882564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230979 0 0.31966323 water fraction, min, max = 0.07204758 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322944 0 0.3196571 water fraction, min, max = 0.07204912 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230979 0 0.31966323 water fraction, min, max = 0.072047579 2.0296226e-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 = 0.07322944 0 0.3196571 water fraction, min, max = 0.07204912 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.035186e-07, Final residual = 1.4235455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597706e-09, Final residual = 8.055084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.18 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.076315739 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011027058 -> dtInletScale=544.1161 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=544.1161 -> dtScale=1.0001307 deltaT = 1.7760285 Time = 5084.7 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 = 0.0732279 0 0.31965097 water fraction, min, max = 0.072050659 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322636 0 0.31964485 water fraction, min, max = 0.072052198 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732279 0 0.31965097 water fraction, min, max = 0.072050657 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226362 0 0.31964485 water fraction, min, max = 0.072052196 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142753e-06, Final residual = 9.9397634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.646438e-09, Final residual = 7.1534209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732279 0 0.31965098 water fraction, min, max = 0.072050659 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226361 0 0.31964485 water fraction, min, max = 0.072052199 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732279 0 0.31965098 water fraction, min, max = 0.072050659 2.0296226e-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 = 0.073226361 0 0.31964485 water fraction, min, max = 0.072052199 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332211e-07, Final residual = 1.5388484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574178e-09, Final residual = 7.1446327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.44 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.076310889 max: 0.59986709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011027058 -> dtInletScale=544.1161 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=544.1161 -> dtScale=1.0002216 deltaT = 1.7763684 Time = 5086.48 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 = 0.073224821 0 0.31963872 water fraction, min, max = 0.072053738 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223282 0 0.3196326 water fraction, min, max = 0.072055276 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224821 0 0.31963872 water fraction, min, max = 0.072053736 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223283 0 0.3196326 water fraction, min, max = 0.072055274 2.0296373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131077e-06, Final residual = 9.9379838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610375e-09, Final residual = 3.0815933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224822 0 0.31963873 water fraction, min, max = 0.072053737 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223283 0 0.3196326 water fraction, min, max = 0.072055277 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224822 0 0.31963873 water fraction, min, max = 0.072053737 2.0296226e-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 = 0.073223283 0 0.3196326 water fraction, min, max = 0.072055277 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325492e-07, Final residual = 1.405217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319936e-09, Final residual = 8.4750677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.64 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.076320642 max: 0.59992737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011029168 -> dtInletScale=544.012 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=544.012 -> dtScale=1.0001211 deltaT = 1.7763684 Time = 5088.25 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 = 0.073221744 0 0.31962648 water fraction, min, max = 0.072056815 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220205 0 0.31962035 water fraction, min, max = 0.072058353 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221744 0 0.31962648 water fraction, min, max = 0.072056813 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220206 0 0.31962035 water fraction, min, max = 0.072058351 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113922e-06, Final residual = 9.9357646e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.607548e-09, Final residual = 4.8530477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221744 0 0.31962648 water fraction, min, max = 0.072056815 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220206 0 0.31962035 water fraction, min, max = 0.072058354 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221744 0 0.31962648 water fraction, min, max = 0.072056815 2.0296226e-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 = 0.073220206 0 0.31962035 water fraction, min, max = 0.072058354 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320969e-07, Final residual = 1.6348337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682004e-09, Final residual = 7.21356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.84 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.076315795 max: 0.59987289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011029168 -> dtInletScale=544.012 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=544.012 -> dtScale=1.0002119 deltaT = 1.7767085 Time = 5090.03 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 = 0.073218667 0 0.31961423 water fraction, min, max = 0.072059892 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217128 0 0.31960811 water fraction, min, max = 0.072061429 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218667 0 0.31961423 water fraction, min, max = 0.07205989 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321713 0 0.31960811 water fraction, min, max = 0.072061428 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100409e-06, Final residual = 9.9328717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396292e-09, Final residual = 8.1721876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218667 0 0.31961423 water fraction, min, max = 0.072059892 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217129 0 0.31960811 water fraction, min, max = 0.072061431 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218667 0 0.31961423 water fraction, min, max = 0.072059892 2.0296226e-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 = 0.073217129 0 0.31960811 water fraction, min, max = 0.072061431 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337153e-07, Final residual = 1.5317499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946987e-09, Final residual = 7.7892304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.04 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.076325561 max: 0.59993329 fluxAdjustedLocalCo inlet-based: CoInlet=0.001103128 -> dtInletScale=543.90787 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=543.90787 -> dtScale=1.0001112 deltaT = 1.7767085 Time = 5091.81 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 = 0.073215591 0 0.31960199 water fraction, min, max = 0.072062968 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214053 0 0.31959587 water fraction, min, max = 0.072064505 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215591 0 0.31960199 water fraction, min, max = 0.072062966 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214055 0 0.31959587 water fraction, min, max = 0.072064503 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084279e-06, Final residual = 9.9299444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278823e-09, Final residual = 8.0895012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215591 0 0.31960199 water fraction, min, max = 0.072062968 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214054 0 0.31959587 water fraction, min, max = 0.072064506 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215591 0 0.31960199 water fraction, min, max = 0.072062967 2.0296226e-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 = 0.073214054 0 0.31959587 water fraction, min, max = 0.072064506 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332873e-07, Final residual = 1.5043966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623206e-09, Final residual = 7.8829158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.25 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.076320717 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0.001103128 -> dtInletScale=543.90787 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=543.90787 -> dtScale=1.000202 deltaT = 1.7770488 Time = 5093.58 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 = 0.073212516 0 0.31958975 water fraction, min, max = 0.072066043 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210978 0 0.31958363 water fraction, min, max = 0.07206758 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212516 0 0.31958975 water fraction, min, max = 0.072066041 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321098 0 0.31958363 water fraction, min, max = 0.072067578 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5073506e-06, Final residual = 9.9288876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939956e-09, Final residual = 5.9668545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212516 0 0.31958975 water fraction, min, max = 0.072066043 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210979 0 0.31958364 water fraction, min, max = 0.072067581 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212516 0 0.31958975 water fraction, min, max = 0.072066043 2.0296226e-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 = 0.073210979 0 0.31958364 water fraction, min, max = 0.072067581 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315783e-07, Final residual = 1.5123537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266449e-09, Final residual = 7.4165616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.44 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.076330493 max: 0.59993935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011033393 -> dtInletScale=543.80369 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=543.80369 -> dtScale=1.0001011 deltaT = 1.7770488 Time = 5095.36 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 = 0.073209442 0 0.31957752 water fraction, min, max = 0.072069117 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207905 0 0.3195714 water fraction, min, max = 0.072070653 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209442 0 0.31957752 water fraction, min, max = 0.072069115 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207906 0 0.3195714 water fraction, min, max = 0.072070652 2.0296374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054817e-06, Final residual = 9.9241588e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326392e-09, Final residual = 8.351377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209442 0 0.31957752 water fraction, min, max = 0.072069117 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207906 0 0.3195714 water fraction, min, max = 0.072070654 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209442 0 0.31957752 water fraction, min, max = 0.072069117 2.0296226e-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 = 0.073207906 0 0.3195714 water fraction, min, max = 0.072070654 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319983e-07, Final residual = 1.4617854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570122e-09, Final residual = 8.2313454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.65 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.076325652 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011033393 -> dtInletScale=543.80369 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=543.80369 -> dtScale=1.0001918 deltaT = 1.7773895 Time = 5097.14 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 = 0.073206368 0 0.31956529 water fraction, min, max = 0.072072191 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204832 0 0.31955917 water fraction, min, max = 0.072073726 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206368 0 0.31956529 water fraction, min, max = 0.072072188 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204833 0 0.31955917 water fraction, min, max = 0.072073725 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045456e-06, Final residual = 9.9238932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308455e-09, Final residual = 5.780678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206369 0 0.31956529 water fraction, min, max = 0.07207219 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204833 0 0.31955918 water fraction, min, max = 0.072073727 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206369 0 0.31956529 water fraction, min, max = 0.07207219 2.0296226e-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 = 0.073204833 0 0.31955918 water fraction, min, max = 0.072073727 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303733e-07, Final residual = 1.6735552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200713e-09, Final residual = 7.0363366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.84 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.076335441 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011035508 -> dtInletScale=543.69947 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=543.69947 -> dtScale=1.0000907 deltaT = 1.7773895 Time = 5098.91 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 = 0.073203296 0 0.31955306 water fraction, min, max = 0.072075263 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320176 0 0.31954695 water fraction, min, max = 0.072076798 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203296 0 0.31955306 water fraction, min, max = 0.072075261 2.02963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201761 0 0.31954695 water fraction, min, max = 0.072076797 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5025053e-06, Final residual = 9.9198681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055129e-09, Final residual = 6.7100071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203296 0 0.31955306 water fraction, min, max = 0.072075263 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201761 0 0.31954695 water fraction, min, max = 0.072076799 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203296 0 0.31955306 water fraction, min, max = 0.072075263 2.0296226e-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 = 0.073201761 0 0.31954695 water fraction, min, max = 0.072076799 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307512e-07, Final residual = 1.5182087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297737e-09, Final residual = 7.7856783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.05 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.076330602 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011035508 -> dtInletScale=543.69947 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=543.69947 -> dtScale=1.0001814 deltaT = 1.7773895 Time = 5100.69 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 = 0.073200224 0 0.31954084 water fraction, min, max = 0.072078335 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198689 0 0.31953473 water fraction, min, max = 0.072079869 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200224 0 0.31954084 water fraction, min, max = 0.072078332 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319869 0 0.31953473 water fraction, min, max = 0.072079867 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008408e-06, Final residual = 9.9166888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723616e-09, Final residual = 7.079426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200225 0 0.31954084 water fraction, min, max = 0.072078334 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319869 0 0.31953473 water fraction, min, max = 0.07207987 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200225 0 0.31954084 water fraction, min, max = 0.072078334 2.0296226e-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 = 0.07319869 0 0.31953473 water fraction, min, max = 0.07207987 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300443e-07, Final residual = 1.5644942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117175e-09, Final residual = 7.2429739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.26 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.076325766 max: 0.59983688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011035508 -> dtInletScale=543.69947 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=543.69947 -> dtScale=1.0002719 deltaT = 1.7777304 Time = 5102.47 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 = 0.073197154 0 0.31952862 water fraction, min, max = 0.072081405 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195619 0 0.31952251 water fraction, min, max = 0.072082939 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197154 0 0.31952862 water fraction, min, max = 0.072081403 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319562 0 0.31952251 water fraction, min, max = 0.072082938 2.0296375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997751e-06, Final residual = 9.9155932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871636e-09, Final residual = 3.1738343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197154 0 0.31952862 water fraction, min, max = 0.072081405 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319562 0 0.31952251 water fraction, min, max = 0.07208294 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197154 0 0.31952862 water fraction, min, max = 0.072081404 2.0296226e-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 = 0.07319562 0 0.31952251 water fraction, min, max = 0.07208294 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294356e-07, Final residual = 1.5251165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025673e-09, Final residual = 7.360321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.47 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.076335572 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011037625 -> dtInletScale=543.5952 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=543.5952 -> dtScale=1.0001706 deltaT = 1.7777304 Time = 5104.25 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 = 0.073194084 0 0.3195164 water fraction, min, max = 0.072084475 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192549 0 0.3195103 water fraction, min, max = 0.072086008 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194084 0 0.3195164 water fraction, min, max = 0.072084472 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192551 0 0.3195103 water fraction, min, max = 0.072086007 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979911e-06, Final residual = 9.9125078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556116e-09, Final residual = 3.6983908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194085 0 0.31951641 water fraction, min, max = 0.072084474 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192551 0 0.3195103 water fraction, min, max = 0.072086009 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194085 0 0.31951641 water fraction, min, max = 0.072084474 2.0296226e-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 = 0.073192551 0 0.3195103 water fraction, min, max = 0.072086009 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284922e-07, Final residual = 1.4793382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906347e-09, Final residual = 7.7098098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.67 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.076330738 max: 0.59984336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011037625 -> dtInletScale=543.5952 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=543.5952 -> dtScale=1.0002611 deltaT = 1.7780716 Time = 5106.02 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 = 0.073191015 0 0.31950419 water fraction, min, max = 0.072087544 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189481 0 0.31949808 water fraction, min, max = 0.072089077 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191015 0 0.31950419 water fraction, min, max = 0.072087541 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189482 0 0.31949808 water fraction, min, max = 0.072089075 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968739e-06, Final residual = 9.9106576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120271e-09, Final residual = 7.9545344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191016 0 0.31950419 water fraction, min, max = 0.072087543 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189482 0 0.31949809 water fraction, min, max = 0.072089078 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191016 0 0.31950419 water fraction, min, max = 0.072087543 2.0296226e-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 = 0.073189482 0 0.31949809 water fraction, min, max = 0.072089078 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299981e-07, Final residual = 1.3717025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801149e-09, Final residual = 8.5077641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.88 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.076340556 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011039744 -> dtInletScale=543.49088 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=543.49088 -> dtScale=1.0001597 deltaT = 1.7780716 Time = 5107.8 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 = 0.073187947 0 0.31949198 water fraction, min, max = 0.072090612 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186414 0 0.31948588 water fraction, min, max = 0.072092144 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187947 0 0.31949198 water fraction, min, max = 0.072090609 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186415 0 0.31948588 water fraction, min, max = 0.072092143 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951791e-06, Final residual = 9.9062548e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164058e-09, Final residual = 6.3143573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187948 0 0.31949199 water fraction, min, max = 0.072090611 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186415 0 0.31948588 water fraction, min, max = 0.072092145 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187948 0 0.31949199 water fraction, min, max = 0.072090611 2.0296226e-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 = 0.073186415 0 0.31948588 water fraction, min, max = 0.072092145 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269502e-07, Final residual = 1.5297159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788921e-09, Final residual = 7.3643782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.09 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.076335724 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011039744 -> dtInletScale=543.49088 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=543.49088 -> dtScale=1.0002501 deltaT = 1.7784131 Time = 5109.58 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 = 0.07318488 0 0.31947978 water fraction, min, max = 0.072093679 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183347 0 0.31947367 water fraction, min, max = 0.072095211 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318488 0 0.31947978 water fraction, min, max = 0.072093676 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183348 0 0.31947367 water fraction, min, max = 0.07209521 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941266e-06, Final residual = 9.9051101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841607e-09, Final residual = 7.5156963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184881 0 0.31947978 water fraction, min, max = 0.072093678 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183348 0 0.31947368 water fraction, min, max = 0.072095212 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184881 0 0.31947978 water fraction, min, max = 0.072093678 2.0296226e-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 = 0.073183348 0 0.31947368 water fraction, min, max = 0.072095212 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297237e-07, Final residual = 1.5523471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954736e-09, Final residual = 7.224309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.29 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.076345554 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011041864 -> dtInletScale=543.38652 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=543.38652 -> dtScale=1.0001484 deltaT = 1.7784131 Time = 5111.36 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 = 0.073181814 0 0.31946758 water fraction, min, max = 0.072096745 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180281 0 0.31946147 water fraction, min, max = 0.072098277 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181814 0 0.31946758 water fraction, min, max = 0.072096743 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180282 0 0.31946147 water fraction, min, max = 0.072098275 2.0296376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921917e-06, Final residual = 9.9019434e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933914e-09, Final residual = 2.8947942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181814 0 0.31946758 water fraction, min, max = 0.072096744 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180282 0 0.31946148 water fraction, min, max = 0.072098278 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181814 0 0.31946758 water fraction, min, max = 0.072096744 2.0296226e-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 = 0.073180282 0 0.31946148 water fraction, min, max = 0.072098278 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275472e-07, Final residual = 1.3871758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285839e-09, Final residual = 8.1489586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.5 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.076340726 max: 0.59985674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011041864 -> dtInletScale=543.38652 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=543.38652 -> dtScale=1.0002388 deltaT = 1.7787548 Time = 5113.14 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 = 0.073178748 0 0.31945538 water fraction, min, max = 0.07209981 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177216 0 0.31944928 water fraction, min, max = 0.072101342 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178749 0 0.31945538 water fraction, min, max = 0.072099808 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177217 0 0.31944928 water fraction, min, max = 0.072101341 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912005e-06, Final residual = 9.9002161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509838e-09, Final residual = 8.2965859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178749 0 0.31945538 water fraction, min, max = 0.07209981 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177217 0 0.31944928 water fraction, min, max = 0.072101343 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178749 0 0.31945538 water fraction, min, max = 0.07209981 2.0296226e-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 = 0.073177217 0 0.31944928 water fraction, min, max = 0.072101343 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287128e-07, Final residual = 1.5730916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64007e-09, Final residual = 7.4567097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.7 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.076350567 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011043986 -> dtInletScale=543.28213 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=543.28213 -> dtScale=1.000137 deltaT = 1.7787548 Time = 5114.92 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 = 0.073175684 0 0.31944318 water fraction, min, max = 0.072102875 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174152 0 0.31943708 water fraction, min, max = 0.072104406 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175684 0 0.31944318 water fraction, min, max = 0.072102873 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174153 0 0.31943708 water fraction, min, max = 0.072104405 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894356e-06, Final residual = 9.8979671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.584944e-09, Final residual = 2.924521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175684 0 0.31944318 water fraction, min, max = 0.072102875 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174153 0 0.31943709 water fraction, min, max = 0.072104407 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175684 0 0.31944318 water fraction, min, max = 0.072102875 2.0296226e-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 = 0.073174153 0 0.31943709 water fraction, min, max = 0.072104407 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256284e-07, Final residual = 1.5743455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785774e-09, Final residual = 7.1625069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.9 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.076345741 max: 0.59986366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011043986 -> dtInletScale=543.28213 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=543.28213 -> dtScale=1.0002273 deltaT = 1.7790968 Time = 5116.7 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 = 0.07317262 0 0.31943099 water fraction, min, max = 0.072105939 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171088 0 0.31942489 water fraction, min, max = 0.07210747 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317262 0 0.31943099 water fraction, min, max = 0.072105937 2.0296301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317109 0 0.31942489 water fraction, min, max = 0.072107468 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884845e-06, Final residual = 9.8957577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026324e-09, Final residual = 8.2445203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172621 0 0.31943099 water fraction, min, max = 0.072105938 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171089 0 0.3194249 water fraction, min, max = 0.072107471 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172621 0 0.31943099 water fraction, min, max = 0.072105938 2.0296226e-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 = 0.073171089 0 0.3194249 water fraction, min, max = 0.072107471 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268021e-07, Final residual = 1.4396894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515103e-09, Final residual = 8.6170367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.09 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.076355596 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011046109 -> dtInletScale=543.17769 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=543.17769 -> dtScale=1.0001253 deltaT = 1.7790968 Time = 5118.48 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 = 0.073169557 0 0.3194188 water fraction, min, max = 0.072109002 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168026 0 0.31941271 water fraction, min, max = 0.072110532 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169557 0 0.3194188 water fraction, min, max = 0.072109 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168027 0 0.31941271 water fraction, min, max = 0.072110531 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867336e-06, Final residual = 9.8934188e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514587e-09, Final residual = 7.8710823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169558 0 0.3194188 water fraction, min, max = 0.072109001 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168027 0 0.31941271 water fraction, min, max = 0.072110533 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169558 0 0.3194188 water fraction, min, max = 0.072109001 2.0296226e-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 = 0.073168027 0 0.31941271 water fraction, min, max = 0.072110533 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259985e-07, Final residual = 1.4530622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482595e-09, Final residual = 8.5149671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.29 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.076350773 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011046109 -> dtInletScale=543.17769 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=543.17769 -> dtScale=1.0002155 deltaT = 1.7794391 Time = 5120.25 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 = 0.073166495 0 0.31940662 water fraction, min, max = 0.072112064 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164964 0 0.31940052 water fraction, min, max = 0.072113594 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166495 0 0.31940662 water fraction, min, max = 0.072112062 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164965 0 0.31940052 water fraction, min, max = 0.072113592 2.0296377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855664e-06, Final residual = 9.892266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636346e-09, Final residual = 5.1608265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166496 0 0.31940662 water fraction, min, max = 0.072112063 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164965 0 0.31940053 water fraction, min, max = 0.072113595 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166496 0 0.31940662 water fraction, min, max = 0.072112063 2.0296226e-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 = 0.073164965 0 0.31940053 water fraction, min, max = 0.072113595 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242642e-07, Final residual = 1.4972161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343768e-09, Final residual = 7.4865303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.49 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.076360638 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011048234 -> dtInletScale=543.07321 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=543.07321 -> dtScale=1.0001133 deltaT = 1.7794391 Time = 5122.03 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 = 0.073163434 0 0.31939444 water fraction, min, max = 0.072115125 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161903 0 0.31938835 water fraction, min, max = 0.072116655 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163434 0 0.31939444 water fraction, min, max = 0.072115123 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161905 0 0.31938835 water fraction, min, max = 0.072116653 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837212e-06, Final residual = 9.886821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200263e-09, Final residual = 4.5811846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163434 0 0.31939444 water fraction, min, max = 0.072115125 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161904 0 0.31938835 water fraction, min, max = 0.072116656 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163434 0 0.31939444 water fraction, min, max = 0.072115125 2.0296226e-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 = 0.073161904 0 0.31938835 water fraction, min, max = 0.072116656 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238254e-07, Final residual = 1.5379956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821869e-09, Final residual = 7.0718895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.69 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.076355818 max: 0.59987793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011048234 -> dtInletScale=543.07321 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=543.07321 -> dtScale=1.0002035 deltaT = 1.7797816 Time = 5123.81 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 = 0.073160373 0 0.31938226 water fraction, min, max = 0.072118186 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158843 0 0.31937617 water fraction, min, max = 0.072119715 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160373 0 0.31938226 water fraction, min, max = 0.072118183 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158845 0 0.31937617 water fraction, min, max = 0.072119713 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825726e-06, Final residual = 9.8856191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.752464e-09, Final residual = 8.2056577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160374 0 0.31938226 water fraction, min, max = 0.072118185 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158844 0 0.31937617 water fraction, min, max = 0.072119716 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160374 0 0.31938226 water fraction, min, max = 0.072118185 2.0296226e-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 = 0.073158844 0 0.31937617 water fraction, min, max = 0.072119716 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263627e-07, Final residual = 1.4889387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984243e-09, Final residual = 7.951188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.94 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.076365696 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011050361 -> dtInletScale=542.96869 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=542.96869 -> dtScale=1.0001011 deltaT = 1.7797816 Time = 5125.59 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 = 0.073157314 0 0.31937008 water fraction, min, max = 0.072121245 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155784 0 0.319364 water fraction, min, max = 0.072122774 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157314 0 0.31937008 water fraction, min, max = 0.072121243 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155786 0 0.319364 water fraction, min, max = 0.072122772 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810079e-06, Final residual = 9.8836584e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023266e-09, Final residual = 7.4686775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157314 0 0.31937009 water fraction, min, max = 0.072121245 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155785 0 0.319364 water fraction, min, max = 0.072122775 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157314 0 0.31937009 water fraction, min, max = 0.072121245 2.0296226e-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 = 0.073155785 0 0.319364 water fraction, min, max = 0.072122775 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244418e-07, Final residual = 1.4758013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132677e-09, Final residual = 7.5062781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.16 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.076360878 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011050361 -> dtInletScale=542.96869 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=542.96869 -> dtScale=1.0001912 deltaT = 1.7801244 Time = 5127.37 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 = 0.073154255 0 0.31935791 water fraction, min, max = 0.072124304 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152725 0 0.31935183 water fraction, min, max = 0.072125832 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154255 0 0.31935791 water fraction, min, max = 0.072124302 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152727 0 0.31935183 water fraction, min, max = 0.072125831 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799298e-06, Final residual = 9.8813574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407319e-09, Final residual = 7.0310241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154255 0 0.31935792 water fraction, min, max = 0.072124304 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152727 0 0.31935183 water fraction, min, max = 0.072125833 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154255 0 0.31935792 water fraction, min, max = 0.072124303 2.0296226e-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 = 0.073152727 0 0.31935183 water fraction, min, max = 0.072125833 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251529e-07, Final residual = 1.5976749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825202e-09, Final residual = 6.7993255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.41 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.076370768 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011052489 -> dtInletScale=542.86414 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=542.86414 -> dtScale=1.0000887 deltaT = 1.7801244 Time = 5129.15 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 = 0.073151197 0 0.31934575 water fraction, min, max = 0.072127362 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149668 0 0.31933966 water fraction, min, max = 0.07212889 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151197 0 0.31934575 water fraction, min, max = 0.07212736 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314967 0 0.31933966 water fraction, min, max = 0.072128888 2.0296378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781177e-06, Final residual = 9.8761465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175128e-09, Final residual = 5.27933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151198 0 0.31934575 water fraction, min, max = 0.072127361 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149669 0 0.31933966 water fraction, min, max = 0.072128891 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151198 0 0.31934575 water fraction, min, max = 0.072127361 2.0296226e-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 = 0.073149669 0 0.31933966 water fraction, min, max = 0.072128891 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234877e-07, Final residual = 1.4408046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483708e-09, Final residual = 7.7715969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.64 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.076365954 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011052489 -> dtInletScale=542.86414 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=542.86414 -> dtScale=1.0001787 deltaT = 1.7801244 Time = 5130.93 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 = 0.07314814 0 0.31933358 water fraction, min, max = 0.072130419 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146612 0 0.3193275 water fraction, min, max = 0.072131946 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314814 0 0.31933358 water fraction, min, max = 0.072130417 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146613 0 0.3193275 water fraction, min, max = 0.072131944 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765658e-06, Final residual = 9.8749057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332201e-09, Final residual = 5.1629686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148141 0 0.31933358 water fraction, min, max = 0.072130418 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146613 0 0.3193275 water fraction, min, max = 0.072131947 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148141 0 0.31933358 water fraction, min, max = 0.072130418 2.0296226e-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 = 0.073146613 0 0.3193275 water fraction, min, max = 0.072131947 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225228e-07, Final residual = 1.6779706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106225e-09, Final residual = 6.7989143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.87 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.076361141 max: 0.59983883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011052489 -> dtInletScale=542.86414 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=542.86414 -> dtScale=1.0002687 deltaT = 1.7804676 Time = 5132.71 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 = 0.073145084 0 0.31932142 water fraction, min, max = 0.072133475 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073143556 0 0.31931534 water fraction, min, max = 0.072135002 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073145084 0 0.31932142 water fraction, min, max = 0.072133473 2.0296302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073143558 0 0.31931534 water fraction, min, max = 0.072135 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753019e-06, Final residual = 9.8714457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646259e-09, Final residual = 7.0261482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073145085 0 0.31932142 water fraction, min, max = 0.072133474 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073143557 0 0.31931534 water fraction, min, max = 0.072135003 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073145085 0 0.31932142 water fraction, min, max = 0.072133474 2.0296226e-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 = 0.073143557 0 0.31931534 water fraction, min, max = 0.072135003 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230823e-07, Final residual = 1.5501553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703313e-09, Final residual = 7.287087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.08 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.076371047 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.001105462 -> dtInletScale=542.75952 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=542.75952 -> dtScale=1.0001659 deltaT = 1.7804676 Time = 5134.5 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 = 0.073142029 0 0.31930927 water fraction, min, max = 0.07213653 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140502 0 0.31930319 water fraction, min, max = 0.072138056 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142029 0 0.31930927 water fraction, min, max = 0.072136528 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140503 0 0.31930319 water fraction, min, max = 0.072138055 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736392e-06, Final residual = 9.8690757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.601042e-09, Final residual = 7.1588712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314203 0 0.31930927 water fraction, min, max = 0.072136529 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140503 0 0.31930319 water fraction, min, max = 0.072138057 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314203 0 0.31930927 water fraction, min, max = 0.072136529 2.0296226e-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 = 0.073140503 0 0.31930319 water fraction, min, max = 0.072138057 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216367e-07, Final residual = 1.6348357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587004e-09, Final residual = 7.0864666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.36 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.076366237 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0.001105462 -> dtInletScale=542.75952 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=542.75952 -> dtScale=1.0002558 deltaT = 1.7808109 Time = 5136.28 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 = 0.073138975 0 0.31929711 water fraction, min, max = 0.072139584 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137448 0 0.31929104 water fraction, min, max = 0.07214111 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138975 0 0.31929711 water fraction, min, max = 0.072139582 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137449 0 0.31929104 water fraction, min, max = 0.072141109 2.0296379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725754e-06, Final residual = 9.8665267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650303e-09, Final residual = 7.1689243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138975 0 0.31929712 water fraction, min, max = 0.072139584 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137449 0 0.31929104 water fraction, min, max = 0.072141111 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138975 0 0.31929712 water fraction, min, max = 0.072139584 2.0296226e-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 = 0.073137449 0 0.31929104 water fraction, min, max = 0.072141111 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235574e-07, Final residual = 1.4951166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082569e-09, Final residual = 7.3313903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.57 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.076376156 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011056752 -> dtInletScale=542.65486 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=542.65486 -> dtScale=1.0001528 deltaT = 1.7808109 Time = 5138.06 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 = 0.073135921 0 0.31928496 water fraction, min, max = 0.072142638 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134395 0 0.31927889 water fraction, min, max = 0.072144163 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135921 0 0.31928496 water fraction, min, max = 0.072142635 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134396 0 0.31927889 water fraction, min, max = 0.072144162 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708759e-06, Final residual = 9.8629686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678691e-09, Final residual = 3.5596713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135922 0 0.31928497 water fraction, min, max = 0.072142637 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134396 0 0.31927889 water fraction, min, max = 0.072144164 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135922 0 0.31928497 water fraction, min, max = 0.072142637 2.0296226e-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 = 0.073134396 0 0.31927889 water fraction, min, max = 0.072144164 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216768e-07, Final residual = 1.537673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716895e-09, Final residual = 6.8053694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.79 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.076371348 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011056752 -> dtInletScale=542.65486 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=542.65486 -> dtScale=1.0002427 deltaT = 1.7811546 Time = 5139.84 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 = 0.073132869 0 0.31927282 water fraction, min, max = 0.07214569 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131342 0 0.31926674 water fraction, min, max = 0.072147216 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132869 0 0.31927282 water fraction, min, max = 0.072145688 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131344 0 0.31926674 water fraction, min, max = 0.072147214 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697848e-06, Final residual = 9.8608011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218494e-09, Final residual = 3.6083759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132869 0 0.31927282 water fraction, min, max = 0.07214569 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131343 0 0.31926675 water fraction, min, max = 0.072147217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132869 0 0.31927282 water fraction, min, max = 0.07214569 2.0296226e-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 = 0.073131343 0 0.31926675 water fraction, min, max = 0.072147217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206454e-07, Final residual = 1.4249637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617301e-09, Final residual = 7.9780698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.076381279 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011058885 -> dtInletScale=542.55016 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=542.55016 -> dtScale=1.0001395 deltaT = 1.7811546 Time = 5141.62 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 = 0.073129817 0 0.31926067 water fraction, min, max = 0.072148742 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128291 0 0.3192546 water fraction, min, max = 0.072150267 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129817 0 0.31926067 water fraction, min, max = 0.07214874 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128293 0 0.3192546 water fraction, min, max = 0.072150265 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680309e-06, Final residual = 9.8599233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.732503e-09, Final residual = 7.418136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129817 0 0.31926068 water fraction, min, max = 0.072148742 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128292 0 0.31925461 water fraction, min, max = 0.072150268 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129817 0 0.31926068 water fraction, min, max = 0.072148742 2.0296226e-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 = 0.073128292 0 0.31925461 water fraction, min, max = 0.072150268 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222856e-07, Final residual = 1.4009513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932981e-09, Final residual = 8.2289081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.19 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.076376474 max: 0.59986245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011058885 -> dtInletScale=542.55016 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=542.55016 -> dtScale=1.0002293 deltaT = 1.7814985 Time = 5143.4 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 = 0.073126766 0 0.31924853 water fraction, min, max = 0.072151793 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312524 0 0.31924246 water fraction, min, max = 0.072153318 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126766 0 0.31924853 water fraction, min, max = 0.072151791 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125242 0 0.31924246 water fraction, min, max = 0.072153316 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672205e-06, Final residual = 9.8588335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.453816e-09, Final residual = 6.2043397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126766 0 0.31924854 water fraction, min, max = 0.072151793 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125241 0 0.31924247 water fraction, min, max = 0.072153319 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126766 0 0.31924854 water fraction, min, max = 0.072151793 2.0296226e-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 = 0.073125241 0 0.31924247 water fraction, min, max = 0.072153319 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.021117e-07, Final residual = 1.4217668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326447e-09, Final residual = 7.9708327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.38 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.076386418 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011061021 -> dtInletScale=542.44542 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=542.44542 -> dtScale=1.000126 deltaT = 1.7814985 Time = 5145.18 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 = 0.073123716 0 0.3192364 water fraction, min, max = 0.072154843 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122191 0 0.31923033 water fraction, min, max = 0.072156367 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123716 0 0.3192364 water fraction, min, max = 0.072154841 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122192 0 0.31923033 water fraction, min, max = 0.072156366 2.029638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653619e-06, Final residual = 9.8550383e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429576e-09, Final residual = 3.750287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123716 0 0.3192364 water fraction, min, max = 0.072154843 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122192 0 0.31923033 water fraction, min, max = 0.072156368 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123716 0 0.3192364 water fraction, min, max = 0.072154843 2.0296226e-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 = 0.073122192 0 0.31923033 water fraction, min, max = 0.072156368 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197798e-07, Final residual = 1.4511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876069e-09, Final residual = 7.7634229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.59 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.076381615 max: 0.59987062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011061021 -> dtInletScale=542.44542 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=542.44542 -> dtScale=1.0002157 deltaT = 1.7818427 Time = 5146.96 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 = 0.073120666 0 0.31922427 water fraction, min, max = 0.072157893 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119142 0 0.3192182 water fraction, min, max = 0.072159416 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120666 0 0.31922427 water fraction, min, max = 0.07215789 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119143 0 0.3192182 water fraction, min, max = 0.072159415 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642212e-06, Final residual = 9.8531053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425486e-09, Final residual = 7.6938573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120667 0 0.31922427 water fraction, min, max = 0.072157892 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119143 0 0.3192182 water fraction, min, max = 0.072159417 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120667 0 0.31922427 water fraction, min, max = 0.072157892 2.0296226e-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 = 0.073119143 0 0.3192182 water fraction, min, max = 0.072159417 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186408e-07, Final residual = 1.5105266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536331e-09, Final residual = 7.7159618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.87 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.07639157 max: 0.59993271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011063158 -> dtInletScale=542.34064 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=542.34064 -> dtScale=1.0001122 deltaT = 1.7818427 Time = 5148.75 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 = 0.073117618 0 0.31921214 water fraction, min, max = 0.072160941 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116094 0 0.31920607 water fraction, min, max = 0.072162464 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117618 0 0.31921214 water fraction, min, max = 0.072160939 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116095 0 0.31920607 water fraction, min, max = 0.072162463 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625072e-06, Final residual = 9.849266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482798e-09, Final residual = 3.9042914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117618 0 0.31921214 water fraction, min, max = 0.072160941 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116095 0 0.31920607 water fraction, min, max = 0.072162465 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117618 0 0.31921214 water fraction, min, max = 0.072160941 2.0296226e-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 = 0.073116095 0 0.31920607 water fraction, min, max = 0.072162465 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181881e-07, Final residual = 1.4489245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916411e-09, Final residual = 7.7433379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.09 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.076386771 max: 0.59987893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011063158 -> dtInletScale=542.34064 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=542.34064 -> dtScale=1.0002018 deltaT = 1.7821871 Time = 5150.53 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 = 0.07311457 0 0.31920001 water fraction, min, max = 0.072163989 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113046 0 0.31919395 water fraction, min, max = 0.072165512 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311457 0 0.31920001 water fraction, min, max = 0.072163987 2.0296303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113048 0 0.31919395 water fraction, min, max = 0.07216551 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615387e-06, Final residual = 9.848511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359918e-09, Final residual = 3.0770795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114571 0 0.31920001 water fraction, min, max = 0.072163988 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113047 0 0.31919395 water fraction, min, max = 0.072165513 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114571 0 0.31920001 water fraction, min, max = 0.072163988 2.0296226e-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 = 0.073113047 0 0.31919395 water fraction, min, max = 0.072165513 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190346e-07, Final residual = 1.5118893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574808e-09, Final residual = 7.2678338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.37 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.076396738 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011065296 -> dtInletScale=542.23582 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=542.23582 -> dtScale=1.0000981 deltaT = 1.7821871 Time = 5152.31 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 = 0.073111523 0 0.31918789 water fraction, min, max = 0.072167036 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311 0 0.31918183 water fraction, min, max = 0.072168558 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111523 0 0.31918789 water fraction, min, max = 0.072167034 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110001 0 0.31918183 water fraction, min, max = 0.072168556 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596442e-06, Final residual = 9.8450642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.615688e-09, Final residual = 6.3850611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111524 0 0.31918789 water fraction, min, max = 0.072167035 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110001 0 0.31918183 water fraction, min, max = 0.072168559 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111524 0 0.31918789 water fraction, min, max = 0.072167035 2.0296226e-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 = 0.073110001 0 0.31918183 water fraction, min, max = 0.072168559 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189933e-07, Final residual = 1.4866133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156056e-09, Final residual = 7.6741322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.62 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.07639194 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011065296 -> dtInletScale=542.23582 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=542.23582 -> dtScale=1.0001877 deltaT = 1.7821871 Time = 5154.09 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 = 0.073108477 0 0.31917577 water fraction, min, max = 0.072170082 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106955 0 0.31916971 water fraction, min, max = 0.072171603 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108478 0 0.31917577 water fraction, min, max = 0.072170079 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106956 0 0.31916971 water fraction, min, max = 0.072171602 2.0296381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580824e-06, Final residual = 9.840795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675978e-09, Final residual = 7.4293886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108478 0 0.31917577 water fraction, min, max = 0.072170081 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106956 0 0.31916971 water fraction, min, max = 0.072171604 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108478 0 0.31917577 water fraction, min, max = 0.072170081 2.0296226e-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 = 0.073106956 0 0.31916971 water fraction, min, max = 0.072171604 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177113e-07, Final residual = 1.3637612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355553e-09, Final residual = 8.6516617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.86 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.076387146 max: 0.59983369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011065296 -> dtInletScale=542.23582 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=542.23582 -> dtScale=1.0002773 deltaT = 1.7825319 Time = 5155.87 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 = 0.073105433 0 0.31916365 water fraction, min, max = 0.072173126 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310391 0 0.3191576 water fraction, min, max = 0.072174648 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105433 0 0.31916365 water fraction, min, max = 0.072173124 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103912 0 0.3191576 water fraction, min, max = 0.072174646 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569412e-06, Final residual = 9.840222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758089e-09, Final residual = 6.4419002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105433 0 0.31916366 water fraction, min, max = 0.072173126 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103911 0 0.3191576 water fraction, min, max = 0.072174649 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105433 0 0.31916366 water fraction, min, max = 0.072173126 2.0296226e-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 = 0.073103911 0 0.3191576 water fraction, min, max = 0.072174649 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167295e-07, Final residual = 1.6498756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.661334e-09, Final residual = 6.7736734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.13 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.076397129 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011067437 -> dtInletScale=542.13094 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=542.13094 -> dtScale=1.0001733 deltaT = 1.7825319 Time = 5157.66 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 = 0.073102388 0 0.31915154 water fraction, min, max = 0.072176171 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100866 0 0.31914549 water fraction, min, max = 0.072177691 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102388 0 0.31915154 water fraction, min, max = 0.072176168 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100868 0 0.31914549 water fraction, min, max = 0.07217769 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.455149e-06, Final residual = 9.8370531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503625e-09, Final residual = 3.8704385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102389 0 0.31915155 water fraction, min, max = 0.07217617 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100868 0 0.31914549 water fraction, min, max = 0.072177692 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102389 0 0.31915155 water fraction, min, max = 0.07217617 2.0296226e-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 = 0.073100868 0 0.31914549 water fraction, min, max = 0.072177692 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170899e-07, Final residual = 1.5109763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399902e-09, Final residual = 7.1480168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.37 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.076392337 max: 0.59984237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011067437 -> dtInletScale=542.13094 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=542.13094 -> dtScale=1.0002628 deltaT = 1.782877 Time = 5159.44 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 = 0.073099345 0 0.31913944 water fraction, min, max = 0.072179214 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097823 0 0.31913338 water fraction, min, max = 0.072180734 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099345 0 0.31913944 water fraction, min, max = 0.072179212 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097825 0 0.31913338 water fraction, min, max = 0.072180733 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542193e-06, Final residual = 9.8353902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.642826e-09, Final residual = 7.4666368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099346 0 0.31913944 water fraction, min, max = 0.072179213 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097824 0 0.31913338 water fraction, min, max = 0.072180736 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099346 0 0.31913944 water fraction, min, max = 0.072179213 2.0296226e-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 = 0.073097825 0 0.31913338 water fraction, min, max = 0.072180735 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170345e-07, Final residual = 1.4522508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.644809e-09, Final residual = 7.8841868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.59 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.076402333 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011069579 -> dtInletScale=542.02602 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=542.02602 -> dtScale=1.0001587 deltaT = 1.782877 Time = 5161.22 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 = 0.073096303 0 0.31912733 water fraction, min, max = 0.072182256 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094782 0 0.31912128 water fraction, min, max = 0.072183776 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096303 0 0.31912733 water fraction, min, max = 0.072182254 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094783 0 0.31912128 water fraction, min, max = 0.072183775 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525137e-06, Final residual = 9.8327543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297649e-09, Final residual = 6.3517003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096303 0 0.31912733 water fraction, min, max = 0.072182256 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094783 0 0.31912128 water fraction, min, max = 0.072183777 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096303 0 0.31912733 water fraction, min, max = 0.072182256 2.0296226e-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 = 0.073094783 0 0.31912128 water fraction, min, max = 0.072183777 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.016471e-07, Final residual = 1.4618415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565263e-09, Final residual = 7.8879222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.79 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.076397544 max: 0.5998512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011069579 -> dtInletScale=542.02602 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=542.02602 -> dtScale=1.0002481 deltaT = 1.7832223 Time = 5163.01 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 = 0.073093261 0 0.31911523 water fraction, min, max = 0.072185298 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309174 0 0.31910918 water fraction, min, max = 0.072186818 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093261 0 0.31911523 water fraction, min, max = 0.072185296 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091742 0 0.31910918 water fraction, min, max = 0.072186816 2.0296382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513739e-06, Final residual = 9.8315975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981223e-09, Final residual = 7.5657316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093262 0 0.31911523 water fraction, min, max = 0.072185297 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091741 0 0.31910918 water fraction, min, max = 0.072186819 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093262 0 0.31911523 water fraction, min, max = 0.072185297 2.0296226e-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 = 0.073091741 0 0.31910918 water fraction, min, max = 0.072186819 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170175e-07, Final residual = 1.4913554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671953e-09, Final residual = 7.5443956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.076407551 max: 0.59991375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011071723 -> dtInletScale=541.92105 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=541.92105 -> dtScale=1.0001438 deltaT = 1.7832223 Time = 5164.79 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 = 0.07309022 0 0.31910313 water fraction, min, max = 0.072188339 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730887 0 0.31909708 water fraction, min, max = 0.072189858 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309022 0 0.31910313 water fraction, min, max = 0.072188336 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088701 0 0.31909708 water fraction, min, max = 0.072189856 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.449817e-06, Final residual = 9.8282221e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455091e-09, Final residual = 3.5201514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090221 0 0.31910313 water fraction, min, max = 0.072188338 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088701 0 0.31909708 water fraction, min, max = 0.072189859 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090221 0 0.31910313 water fraction, min, max = 0.072188338 2.0296226e-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 = 0.073088701 0 0.31909708 water fraction, min, max = 0.072189859 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159642e-07, Final residual = 1.5425546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454533e-09, Final residual = 7.2836867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.19 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.076402765 max: 0.59986017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011071723 -> dtInletScale=541.92105 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=541.92105 -> dtScale=1.0002331 deltaT = 1.7835679 Time = 5166.57 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 = 0.07308718 0 0.31909104 water fraction, min, max = 0.072191379 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308566 0 0.31908499 water fraction, min, max = 0.072192898 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308718 0 0.31909104 water fraction, min, max = 0.072191376 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085662 0 0.31908499 water fraction, min, max = 0.072192896 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486492e-06, Final residual = 9.8256251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874461e-09, Final residual = 3.0027914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087181 0 0.31909104 water fraction, min, max = 0.072191378 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085661 0 0.31908499 water fraction, min, max = 0.072192899 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087181 0 0.31909104 water fraction, min, max = 0.072191378 2.0296226e-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 = 0.073085661 0 0.31908499 water fraction, min, max = 0.072192899 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144872e-07, Final residual = 1.5127509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737267e-09, Final residual = 6.7554084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.39 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.076412785 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011073869 -> dtInletScale=541.81605 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=541.81605 -> dtScale=1.0001286 deltaT = 1.7835679 Time = 5168.36 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 = 0.073084141 0 0.31907894 water fraction, min, max = 0.072194418 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082622 0 0.3190729 water fraction, min, max = 0.072195936 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084141 0 0.31907895 water fraction, min, max = 0.072194416 2.0296304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082623 0 0.3190729 water fraction, min, max = 0.072195935 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469382e-06, Final residual = 9.8218106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219566e-09, Final residual = 6.5950716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084142 0 0.31907895 water fraction, min, max = 0.072194417 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082623 0 0.3190729 water fraction, min, max = 0.072195937 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084142 0 0.31907895 water fraction, min, max = 0.072194417 2.0296226e-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 = 0.073082623 0 0.3190729 water fraction, min, max = 0.072195937 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156447e-07, Final residual = 1.4795352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564135e-09, Final residual = 7.8618617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.64 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.076408001 max: 0.59986929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011073869 -> dtInletScale=541.81605 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=541.81605 -> dtScale=1.0002179 deltaT = 1.7839137 Time = 5170.14 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 = 0.073081103 0 0.31906686 water fraction, min, max = 0.072197456 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079583 0 0.31906081 water fraction, min, max = 0.072198974 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081103 0 0.31906686 water fraction, min, max = 0.072197454 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079585 0 0.31906081 water fraction, min, max = 0.072198973 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459659e-06, Final residual = 9.8236386e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.605234e-09, Final residual = 5.4077635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081103 0 0.31906686 water fraction, min, max = 0.072197456 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079584 0 0.31906082 water fraction, min, max = 0.072198976 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081103 0 0.31906686 water fraction, min, max = 0.072197456 2.0296226e-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 = 0.073079585 0 0.31906082 water fraction, min, max = 0.072198975 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145974e-07, Final residual = 1.6157884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995139e-09, Final residual = 7.428046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.96 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.076418033 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011076016 -> dtInletScale=541.71101 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=541.71101 -> dtScale=1.0001132 deltaT = 1.7839137 Time = 5171.92 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 = 0.073078065 0 0.31905477 water fraction, min, max = 0.072200494 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076546 0 0.31904873 water fraction, min, max = 0.072202011 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078065 0 0.31905477 water fraction, min, max = 0.072200492 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076548 0 0.31904873 water fraction, min, max = 0.07220201 2.0296383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441325e-06, Final residual = 9.818748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6559974e-09, Final residual = 3.3527289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078066 0 0.31905477 water fraction, min, max = 0.072200493 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076548 0 0.31904873 water fraction, min, max = 0.072202013 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078066 0 0.31905477 water fraction, min, max = 0.072200493 2.0296226e-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 = 0.073076548 0 0.31904873 water fraction, min, max = 0.072202012 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.013499e-07, Final residual = 1.6241452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408989e-09, Final residual = 7.6270954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.19 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.076413252 max: 0.59987855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011076016 -> dtInletScale=541.71101 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=541.71101 -> dtScale=1.0002025 deltaT = 1.7842599 Time = 5173.71 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 = 0.073075028 0 0.31904269 water fraction, min, max = 0.072203531 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307351 0 0.31903665 water fraction, min, max = 0.072205048 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075028 0 0.31904269 water fraction, min, max = 0.072203528 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073512 0 0.31903665 water fraction, min, max = 0.072205046 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431513e-06, Final residual = 9.8169232e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823239e-09, Final residual = 3.3918418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075029 0 0.31904269 water fraction, min, max = 0.07220353 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073511 0 0.31903665 water fraction, min, max = 0.072205049 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075029 0 0.31904269 water fraction, min, max = 0.07220353 2.0296226e-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 = 0.073073511 0 0.31903665 water fraction, min, max = 0.072205049 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131913e-07, Final residual = 1.4346535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888494e-09, Final residual = 7.7943518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.41 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.076423296 max: 0.59994144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011078165 -> dtInletScale=541.60592 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=541.60592 -> dtScale=1.0000976 deltaT = 1.7842599 Time = 5175.49 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 = 0.073071992 0 0.31903061 water fraction, min, max = 0.072206566 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070475 0 0.31902457 water fraction, min, max = 0.072208083 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071993 0 0.31903061 water fraction, min, max = 0.072206564 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070476 0 0.31902457 water fraction, min, max = 0.072208082 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415862e-06, Final residual = 9.8151648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222238e-09, Final residual = 7.9449457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071993 0 0.31903061 water fraction, min, max = 0.072206566 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070476 0 0.31902458 water fraction, min, max = 0.072208084 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071993 0 0.31903061 water fraction, min, max = 0.072206566 2.0296226e-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 = 0.073070476 0 0.31902458 water fraction, min, max = 0.072208084 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142254e-07, Final residual = 1.4860003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298916e-09, Final residual = 8.3404785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.63 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.076418517 max: 0.59988797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011078165 -> dtInletScale=541.60592 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=541.60592 -> dtScale=1.0001868 deltaT = 1.7842599 Time = 5177.28 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 = 0.073068958 0 0.31901854 water fraction, min, max = 0.072209601 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306744 0 0.3190125 water fraction, min, max = 0.072211117 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068958 0 0.31901854 water fraction, min, max = 0.072209599 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067442 0 0.3190125 water fraction, min, max = 0.072211116 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398567e-06, Final residual = 9.8126395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688327e-09, Final residual = 6.6532587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068958 0 0.31901854 water fraction, min, max = 0.072209601 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067441 0 0.31901251 water fraction, min, max = 0.072211119 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068958 0 0.31901854 water fraction, min, max = 0.072209601 2.0296226e-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 = 0.073067441 0 0.31901251 water fraction, min, max = 0.072211119 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132607e-07, Final residual = 1.5408063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681116e-09, Final residual = 7.7089169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.94 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.076413741 max: 0.59983452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011078165 -> dtInletScale=541.60592 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=541.60592 -> dtScale=1.0002759 deltaT = 1.7846063 Time = 5179.06 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 = 0.073065924 0 0.31900647 water fraction, min, max = 0.072212635 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064407 0 0.31900043 water fraction, min, max = 0.072214151 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065924 0 0.31900647 water fraction, min, max = 0.072212633 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064408 0 0.31900043 water fraction, min, max = 0.07221415 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388096e-06, Final residual = 9.8098316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232392e-09, Final residual = 7.8266851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065924 0 0.31900647 water fraction, min, max = 0.072212635 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064408 0 0.31900044 water fraction, min, max = 0.072214152 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065924 0 0.31900647 water fraction, min, max = 0.072212635 2.0296226e-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 = 0.073064408 0 0.31900044 water fraction, min, max = 0.072214152 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129973e-07, Final residual = 1.5319409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529279e-09, Final residual = 7.8267673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.18 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.076423802 max: 0.59989756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011080317 -> dtInletScale=541.50078 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=541.50078 -> dtScale=1.0001708 deltaT = 1.7846063 Time = 5180.85 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 = 0.073062891 0 0.3189944 water fraction, min, max = 0.072215668 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061374 0 0.31898837 water fraction, min, max = 0.072217184 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062891 0 0.3189944 water fraction, min, max = 0.072215666 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061376 0 0.31898837 water fraction, min, max = 0.072217182 2.0296384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4370509e-06, Final residual = 9.8074213e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768042e-09, Final residual = 7.2692403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062891 0 0.3189944 water fraction, min, max = 0.072215668 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061375 0 0.31898837 water fraction, min, max = 0.072217185 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062891 0 0.3189944 water fraction, min, max = 0.072215668 2.0296226e-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 = 0.073061375 0 0.31898837 water fraction, min, max = 0.072217185 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110166e-07, Final residual = 1.3417073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456443e-09, Final residual = 8.3024904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.42 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.076419027 max: 0.59984415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011080317 -> dtInletScale=541.50078 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=541.50078 -> dtScale=1.0002598 deltaT = 1.784953 Time = 5182.63 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 = 0.073059858 0 0.31898234 water fraction, min, max = 0.072218701 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058342 0 0.3189763 water fraction, min, max = 0.072220216 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059858 0 0.31898234 water fraction, min, max = 0.072218699 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058343 0 0.31897631 water fraction, min, max = 0.072220214 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360388e-06, Final residual = 9.8059866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338474e-09, Final residual = 7.5327323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059859 0 0.31898234 water fraction, min, max = 0.0722187 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058343 0 0.31897631 water fraction, min, max = 0.072220217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059859 0 0.31898234 water fraction, min, max = 0.0722187 2.0296226e-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 = 0.073058343 0 0.31897631 water fraction, min, max = 0.072220217 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120748e-07, Final residual = 1.5609366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269755e-09, Final residual = 7.5023513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.64 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.076429101 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011082469 -> dtInletScale=541.39559 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=541.39559 -> dtScale=1.0001545 deltaT = 1.784953 Time = 5184.42 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 = 0.073056827 0 0.31897028 water fraction, min, max = 0.072221732 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055311 0 0.31896425 water fraction, min, max = 0.072223247 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056827 0 0.31897028 water fraction, min, max = 0.07222173 2.0296305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055312 0 0.31896425 water fraction, min, max = 0.072223245 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341746e-06, Final residual = 9.8036718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117409e-09, Final residual = 8.3915831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056827 0 0.31897028 water fraction, min, max = 0.072221732 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055312 0 0.31896425 water fraction, min, max = 0.072223248 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056827 0 0.31897028 water fraction, min, max = 0.072221732 2.0296226e-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 = 0.073055312 0 0.31896425 water fraction, min, max = 0.072223248 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114565e-07, Final residual = 1.5114695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781171e-09, Final residual = 7.1620419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.85 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.076424329 max: 0.59985392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011082469 -> dtInletScale=541.39559 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=541.39559 -> dtScale=1.0002435 deltaT = 1.7853 Time = 5186.2 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 = 0.073053796 0 0.31895822 water fraction, min, max = 0.072224763 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305228 0 0.31895219 water fraction, min, max = 0.072226277 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053796 0 0.31895822 water fraction, min, max = 0.072224761 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052282 0 0.31895219 water fraction, min, max = 0.072226276 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333041e-06, Final residual = 9.8011743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687399e-09, Final residual = 7.1558923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053796 0 0.31895822 water fraction, min, max = 0.072224763 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052281 0 0.31895219 water fraction, min, max = 0.072226279 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053796 0 0.31895822 water fraction, min, max = 0.072224763 2.0296226e-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 = 0.073052282 0 0.31895219 water fraction, min, max = 0.072226278 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114184e-07, Final residual = 1.4839334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797913e-09, Final residual = 7.355419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.12 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.076434414 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011084624 -> dtInletScale=541.29036 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=541.29036 -> dtScale=1.0001381 deltaT = 1.7853 Time = 5187.99 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 = 0.073050766 0 0.31894617 water fraction, min, max = 0.072227793 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049251 0 0.31894014 water fraction, min, max = 0.072229307 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050766 0 0.31894617 water fraction, min, max = 0.072227791 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049253 0 0.31894014 water fraction, min, max = 0.072229305 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316696e-06, Final residual = 9.797977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193752e-09, Final residual = 7.2859923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050766 0 0.31894617 water fraction, min, max = 0.072227793 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049252 0 0.31894014 water fraction, min, max = 0.072229308 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050766 0 0.31894617 water fraction, min, max = 0.072227792 2.0296226e-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 = 0.073049252 0 0.31894014 water fraction, min, max = 0.072229308 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115537e-07, Final residual = 1.3225681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047801e-09, Final residual = 8.4599966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.34 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.076429646 max: 0.59986386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011084624 -> dtInletScale=541.29036 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=541.29036 -> dtScale=1.000227 deltaT = 1.7856473 Time = 5189.77 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 = 0.073047737 0 0.31893412 water fraction, min, max = 0.072230822 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046222 0 0.31892809 water fraction, min, max = 0.072232336 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047737 0 0.31893412 water fraction, min, max = 0.07223082 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046224 0 0.31892809 water fraction, min, max = 0.072232334 2.0296385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307027e-06, Final residual = 9.7976022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427097e-09, Final residual = 7.9599926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047737 0 0.31893412 water fraction, min, max = 0.072230822 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046223 0 0.31892809 water fraction, min, max = 0.072232337 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047737 0 0.31893412 water fraction, min, max = 0.072230822 2.0296226e-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 = 0.073046223 0 0.31892809 water fraction, min, max = 0.072232337 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.011322e-07, Final residual = 1.4192009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056755e-09, Final residual = 8.2152165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.62 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.076439744 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.001108678 -> dtInletScale=541.18509 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=541.18509 -> dtScale=1.0001213 deltaT = 1.7856473 Time = 5191.56 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 = 0.073044708 0 0.31892207 water fraction, min, max = 0.07223385 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043194 0 0.31891604 water fraction, min, max = 0.072235363 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044709 0 0.31892207 water fraction, min, max = 0.072233848 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043196 0 0.31891605 water fraction, min, max = 0.072235362 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288903e-06, Final residual = 9.7943333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.655982e-09, Final residual = 3.7857773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044709 0 0.31892207 water fraction, min, max = 0.07223385 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043195 0 0.31891605 water fraction, min, max = 0.072235365 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044709 0 0.31892207 water fraction, min, max = 0.07223385 2.0296226e-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 = 0.073043196 0 0.31891605 water fraction, min, max = 0.072235364 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095418e-07, Final residual = 1.5252758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630565e-09, Final residual = 7.0881487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.85 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.076434976 max: 0.59987391 fluxAdjustedLocalCo inlet-based: CoInlet=0.001108678 -> dtInletScale=541.18509 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=541.18509 -> dtScale=1.0002102 deltaT = 1.7859948 Time = 5193.34 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 = 0.073041681 0 0.31891003 water fraction, min, max = 0.072236878 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040167 0 0.318904 water fraction, min, max = 0.072238391 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041681 0 0.31891003 water fraction, min, max = 0.072236876 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040169 0 0.318904 water fraction, min, max = 0.072238389 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278954e-06, Final residual = 9.7910599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.483123e-09, Final residual = 5.9315144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041682 0 0.31891003 water fraction, min, max = 0.072236877 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040168 0 0.31890401 water fraction, min, max = 0.072238392 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041682 0 0.31891003 water fraction, min, max = 0.072236877 2.0296226e-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 = 0.073040168 0 0.31890401 water fraction, min, max = 0.072238392 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091723e-07, Final residual = 1.6673785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519664e-09, Final residual = 6.9446325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.09 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.076445087 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011088938 -> dtInletScale=541.07979 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=541.07979 -> dtScale=1.0001044 deltaT = 1.7859948 Time = 5195.13 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 = 0.073038654 0 0.31889798 water fraction, min, max = 0.072239905 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037141 0 0.31889196 water fraction, min, max = 0.072241417 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038654 0 0.31889798 water fraction, min, max = 0.072239902 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037143 0 0.31889196 water fraction, min, max = 0.072241415 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262527e-06, Final residual = 9.7893015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453703e-09, Final residual = 5.6159339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038655 0 0.31889799 water fraction, min, max = 0.072239904 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037142 0 0.31889197 water fraction, min, max = 0.072241418 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038655 0 0.31889799 water fraction, min, max = 0.072239904 2.0296226e-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 = 0.073037142 0 0.31889197 water fraction, min, max = 0.072241418 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091619e-07, Final residual = 1.3607333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932166e-09, Final residual = 8.2551751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.3 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.076440323 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011088938 -> dtInletScale=541.07979 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=541.07979 -> dtScale=1.0001931 deltaT = 1.7863427 Time = 5196.92 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 = 0.073035628 0 0.31888595 water fraction, min, max = 0.072242931 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034115 0 0.31887993 water fraction, min, max = 0.072244442 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035628 0 0.31888595 water fraction, min, max = 0.072242928 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034117 0 0.31887993 water fraction, min, max = 0.072244441 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253017e-06, Final residual = 9.7883494e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753015e-09, Final residual = 7.5916712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035629 0 0.31888595 water fraction, min, max = 0.07224293 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034116 0 0.31887993 water fraction, min, max = 0.072244444 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035629 0 0.31888595 water fraction, min, max = 0.07224293 2.0296226e-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 = 0.073034116 0 0.31887993 water fraction, min, max = 0.072244444 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100884e-07, Final residual = 1.4998167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976873e-09, Final residual = 7.3048985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.53 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.076450445 max: 0.59994771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091097 -> dtInletScale=540.97443 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=540.97443 -> dtScale=1.0000872 deltaT = 1.7863427 Time = 5198.7 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 = 0.073032603 0 0.31887391 water fraction, min, max = 0.072245956 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031091 0 0.3188679 water fraction, min, max = 0.072247467 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032603 0 0.31887391 water fraction, min, max = 0.072245953 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031092 0 0.3188679 water fraction, min, max = 0.072247465 2.0296386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234745e-06, Final residual = 9.7844959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902454e-09, Final residual = 8.6085695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032604 0 0.31887392 water fraction, min, max = 0.072245955 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031092 0 0.3188679 water fraction, min, max = 0.072247468 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032604 0 0.31887392 water fraction, min, max = 0.072245955 2.0296226e-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 = 0.073031092 0 0.3188679 water fraction, min, max = 0.072247468 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080801e-07, Final residual = 1.5365415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920153e-09, Final residual = 7.9668926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.84 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.076445683 max: 0.59989449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091097 -> dtInletScale=540.97443 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=540.97443 -> dtScale=1.0001759 deltaT = 1.7863427 Time = 5200.49 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 = 0.073029579 0 0.31886188 water fraction, min, max = 0.07224898 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028067 0 0.31885587 water fraction, min, max = 0.07225049 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029579 0 0.31886188 water fraction, min, max = 0.072248977 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028069 0 0.31885587 water fraction, min, max = 0.072250489 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218976e-06, Final residual = 9.7809351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363857e-09, Final residual = 7.5324795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302958 0 0.31886189 water fraction, min, max = 0.072248979 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028068 0 0.31885587 water fraction, min, max = 0.072250492 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302958 0 0.31886189 water fraction, min, max = 0.072248979 2.0296226e-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 = 0.073028069 0 0.31885587 water fraction, min, max = 0.072250491 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083527e-07, Final residual = 1.4121647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169334e-09, Final residual = 8.3907017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.05 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.076440925 max: 0.59984131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091097 -> dtInletScale=540.97443 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=540.97443 -> dtScale=1.0002646 deltaT = 1.7866908 Time = 5202.28 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 = 0.073026556 0 0.31884986 water fraction, min, max = 0.072252003 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025045 0 0.31884384 water fraction, min, max = 0.072253513 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026556 0 0.31884986 water fraction, min, max = 0.072252001 2.0296306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025046 0 0.31884384 water fraction, min, max = 0.072253512 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210248e-06, Final residual = 9.7808215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.577561e-09, Final residual = 8.1639535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026557 0 0.31884986 water fraction, min, max = 0.072252002 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025046 0 0.31884385 water fraction, min, max = 0.072253514 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026557 0 0.31884986 water fraction, min, max = 0.072252002 2.0296226e-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 = 0.073025046 0 0.31884385 water fraction, min, max = 0.072253514 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067793e-07, Final residual = 1.4916164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183377e-09, Final residual = 7.7238972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.35 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.076451063 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011093259 -> dtInletScale=540.86902 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=540.86902 -> dtScale=1.0001583 deltaT = 1.7866908 Time = 5204.06 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 = 0.073023534 0 0.31883783 water fraction, min, max = 0.072255025 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022023 0 0.31883182 water fraction, min, max = 0.072256535 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023534 0 0.31883783 water fraction, min, max = 0.072255023 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022024 0 0.31883182 water fraction, min, max = 0.072256534 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419205e-06, Final residual = 9.7770196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990906e-09, Final residual = 7.5442472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023534 0 0.31883784 water fraction, min, max = 0.072255025 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022024 0 0.31883183 water fraction, min, max = 0.072256536 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023534 0 0.31883784 water fraction, min, max = 0.072255025 2.0296226e-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 = 0.073022024 0 0.31883183 water fraction, min, max = 0.072256536 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064586e-07, Final residual = 1.5567292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264754e-09, Final residual = 7.4055108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.57 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.076446306 max: 0.59985187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011093259 -> dtInletScale=540.86902 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=540.86902 -> dtScale=1.0002469 deltaT = 1.7870392 Time = 5205.85 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 = 0.073020512 0 0.31882581 water fraction, min, max = 0.072258047 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019001 0 0.3188198 water fraction, min, max = 0.072259556 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020512 0 0.31882581 water fraction, min, max = 0.072258045 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019003 0 0.3188198 water fraction, min, max = 0.072259555 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.418088e-06, Final residual = 9.7752079e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862523e-09, Final residual = 6.0253629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020513 0 0.31882582 water fraction, min, max = 0.072258046 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019002 0 0.31881981 water fraction, min, max = 0.072259558 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020513 0 0.31882582 water fraction, min, max = 0.072258046 2.0296226e-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 = 0.073019002 0 0.31881981 water fraction, min, max = 0.072259558 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064289e-07, Final residual = 1.4292284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575584e-09, Final residual = 8.1668176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.77 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.076456457 max: 0.59991571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011095422 -> dtInletScale=540.76357 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=540.76357 -> dtScale=1.0001405 deltaT = 1.7870392 Time = 5207.64 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 = 0.073017491 0 0.3188138 water fraction, min, max = 0.072261068 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015981 0 0.31880779 water fraction, min, max = 0.072262577 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017492 0 0.3188138 water fraction, min, max = 0.072261065 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015983 0 0.31880779 water fraction, min, max = 0.072262575 2.0296387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164896e-06, Final residual = 9.7731883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790367e-09, Final residual = 5.3683999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017492 0 0.3188138 water fraction, min, max = 0.072261067 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015982 0 0.31880779 water fraction, min, max = 0.072262578 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017492 0 0.3188138 water fraction, min, max = 0.072261067 2.0296226e-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 = 0.073015982 0 0.31880779 water fraction, min, max = 0.072262578 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054993e-07, Final residual = 1.4227344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900054e-09, Final residual = 7.7366581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.97 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.076451703 max: 0.59986259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011095422 -> dtInletScale=540.76357 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=540.76357 -> dtScale=1.0002291 deltaT = 1.7873879 Time = 5209.42 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 = 0.073014471 0 0.31880178 water fraction, min, max = 0.072264087 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012961 0 0.31879578 water fraction, min, max = 0.072265596 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014472 0 0.31880179 water fraction, min, max = 0.072264085 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012963 0 0.31879578 water fraction, min, max = 0.072265595 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154509e-06, Final residual = 9.7712339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274953e-09, Final residual = 8.3721611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014472 0 0.31880179 water fraction, min, max = 0.072264087 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012962 0 0.31879578 water fraction, min, max = 0.072265598 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014472 0 0.31880179 water fraction, min, max = 0.072264087 2.0296226e-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 = 0.073012963 0 0.31879578 water fraction, min, max = 0.072265597 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.006807e-07, Final residual = 1.4774355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364971e-09, Final residual = 8.1091567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.16 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.076461866 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011097587 -> dtInletScale=540.65808 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=540.65808 -> dtScale=1.0001225 deltaT = 1.7873879 Time = 5211.21 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 = 0.073011452 0 0.31878977 water fraction, min, max = 0.072267107 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009943 0 0.31878377 water fraction, min, max = 0.072268615 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011452 0 0.31878978 water fraction, min, max = 0.072267104 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009944 0 0.31878377 water fraction, min, max = 0.072268614 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138897e-06, Final residual = 9.7683266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931253e-09, Final residual = 4.3416959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011453 0 0.31878978 water fraction, min, max = 0.072267106 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009944 0 0.31878377 water fraction, min, max = 0.072268616 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011453 0 0.31878978 water fraction, min, max = 0.072267106 2.0296226e-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 = 0.073009944 0 0.31878377 water fraction, min, max = 0.072268616 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052313e-07, Final residual = 1.4217787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092305e-09, Final residual = 8.0750524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.34 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.076457114 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011097587 -> dtInletScale=540.65808 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=540.65808 -> dtScale=1.0002109 deltaT = 1.7877369 Time = 5213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008434 0 0.31877777 water fraction, min, max = 0.072270125 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006925 0 0.31877176 water fraction, min, max = 0.072271633 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008434 0 0.31877777 water fraction, min, max = 0.072270123 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006926 0 0.31877176 water fraction, min, max = 0.072271632 2.0296388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127521e-06, Final residual = 9.7667956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990161e-09, Final residual = 6.0321513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008435 0 0.31877777 water fraction, min, max = 0.072270124 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006926 0 0.31877177 water fraction, min, max = 0.072271634 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008435 0 0.31877777 water fraction, min, max = 0.072270124 2.0296226e-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 = 0.073006926 0 0.31877177 water fraction, min, max = 0.072271634 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.005521e-07, Final residual = 1.5174835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615709e-09, Final residual = 7.2751129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.54 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.07646729 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011099754 -> dtInletScale=540.55254 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=540.55254 -> dtScale=1.0001042 deltaT = 1.7877369 Time = 5214.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005416 0 0.31876576 water fraction, min, max = 0.072273143 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003908 0 0.31875976 water fraction, min, max = 0.07227465 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005416 0 0.31876576 water fraction, min, max = 0.07227314 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003909 0 0.31875976 water fraction, min, max = 0.072274649 2.0296226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111124e-06, Final residual = 9.7624261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.641278e-09, Final residual = 6.8138487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005417 0 0.31876577 water fraction, min, max = 0.072273142 2.0296307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003909 0 0.31875977 water fraction, min, max = 0.072274651 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005417 0 0.31876577 water fraction, min, max = 0.072273142 2.0296307e-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 = 0.073003909 0 0.31875977 water fraction, min, max = 0.072274651 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046115e-07, Final residual = 1.4629538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263236e-09, Final residual = 7.7988252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.73 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.076462541 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011099754 -> dtInletScale=540.55254 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=540.55254 -> dtScale=1.0001926 deltaT = 1.7877369 Time = 5216.57 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 = 0.0730024 0 0.31875377 water fraction, min, max = 0.072276159 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000892 0 0.31874777 water fraction, min, max = 0.072277666 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730024 0 0.31875377 water fraction, min, max = 0.072276157 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000893 0 0.31874777 water fraction, min, max = 0.072277665 2.0296389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094677e-06, Final residual = 9.7609518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783632e-09, Final residual = 2.938482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730024 0 0.31875377 water fraction, min, max = 0.072276158 2.029647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000893 0 0.31874777 water fraction, min, max = 0.072277667 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730024 0 0.31875377 water fraction, min, max = 0.072276158 2.029647e-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 = 0.073000893 0 0.31874777 water fraction, min, max = 0.072277667 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.003329e-07, Final residual = 1.4003661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574931e-09, Final residual = 7.8779983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.076457794 max: 0.59983145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011099754 -> dtInletScale=540.55254 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=540.55254 -> dtScale=1.000281 deltaT = 1.7880862 Time = 5218.36 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 = 0.072999384 0 0.31874177 water fraction, min, max = 0.072279175 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997876 0 0.31873577 water fraction, min, max = 0.072280681 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999384 0 0.31874177 water fraction, min, max = 0.072279172 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997878 0 0.31873577 water fraction, min, max = 0.07228068 2.0296552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084609e-06, Final residual = 9.7586131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.72329e-09, Final residual = 3.4694833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999385 0 0.31874177 water fraction, min, max = 0.072279174 2.0296634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997877 0 0.31873577 water fraction, min, max = 0.072280683 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999385 0 0.31874177 water fraction, min, max = 0.072279174 2.0296634e-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 = 0.072997877 0 0.31873577 water fraction, min, max = 0.072280683 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033955e-07, Final residual = 1.4105489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527019e-09, Final residual = 7.4726237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.24 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.076467987 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011101922 -> dtInletScale=540.44694 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=540.44694 -> dtScale=1.0001739 deltaT = 1.7880862 Time = 5220.15 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 = 0.072996369 0 0.31872978 water fraction, min, max = 0.07228219 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994862 0 0.31872378 water fraction, min, max = 0.072283696 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996369 0 0.31872978 water fraction, min, max = 0.072282187 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994864 0 0.31872378 water fraction, min, max = 0.072283694 2.0296715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067035e-06, Final residual = 9.7551742e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072535e-09, Final residual = 6.8659353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299637 0 0.31872978 water fraction, min, max = 0.072282189 2.0296797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994863 0 0.31872378 water fraction, min, max = 0.072283697 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299637 0 0.31872978 water fraction, min, max = 0.072282189 2.0296797e-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 = 0.072994863 0 0.31872378 water fraction, min, max = 0.072283697 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030712e-07, Final residual = 1.4426531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860117e-09, Final residual = 7.627426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.5 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.076463242 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011101922 -> dtInletScale=540.44694 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=540.44694 -> dtScale=1.0002623 deltaT = 1.7884358 Time = 5221.94 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 = 0.072993355 0 0.31871779 water fraction, min, max = 0.072285204 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991848 0 0.31871179 water fraction, min, max = 0.07228671 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993355 0 0.31871779 water fraction, min, max = 0.072285201 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299185 0 0.31871179 water fraction, min, max = 0.072286708 2.0296879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058352e-06, Final residual = 9.7553169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204931e-09, Final residual = 4.1037351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993356 0 0.31871779 water fraction, min, max = 0.072285203 2.0296961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991849 0 0.3187118 water fraction, min, max = 0.072286711 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993356 0 0.31871779 water fraction, min, max = 0.072285203 2.0296961e-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 = 0.072991849 0 0.3187118 water fraction, min, max = 0.072286711 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015381e-07, Final residual = 1.5044777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299626e-09, Final residual = 7.733583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.76 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.076473447 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011104093 -> dtInletScale=540.3413 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=540.3413 -> dtScale=1.000155 deltaT = 1.7884358 Time = 5223.73 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 = 0.072990342 0 0.3187058 water fraction, min, max = 0.072288217 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988836 0 0.31869981 water fraction, min, max = 0.072289722 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990342 0 0.3187058 water fraction, min, max = 0.072288215 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988837 0 0.31869981 water fraction, min, max = 0.072289721 2.0297042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041738e-06, Final residual = 9.7518463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457195e-09, Final residual = 6.8283781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990343 0 0.3187058 water fraction, min, max = 0.072288216 2.0297124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988837 0 0.31869981 water fraction, min, max = 0.072289723 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990343 0 0.3187058 water fraction, min, max = 0.072288216 2.0297124e-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 = 0.072988837 0 0.31869981 water fraction, min, max = 0.072289723 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030267e-07, Final residual = 1.3816445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342954e-09, Final residual = 8.0922417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.98 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.076468705 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011104093 -> dtInletScale=540.3413 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=540.3413 -> dtScale=1.0002433 deltaT = 1.7887856 Time = 5225.52 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 = 0.07298733 0 0.31869382 water fraction, min, max = 0.072291229 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985823 0 0.31868783 water fraction, min, max = 0.072292735 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298733 0 0.31869382 water fraction, min, max = 0.072291227 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985825 0 0.31868783 water fraction, min, max = 0.072292733 2.0297206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032968e-06, Final residual = 9.7509361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313828e-09, Final residual = 3.0407395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298733 0 0.31869382 water fraction, min, max = 0.072291229 2.0297288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985824 0 0.31868783 water fraction, min, max = 0.072292736 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298733 0 0.31869382 water fraction, min, max = 0.072291229 2.0297288e-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 = 0.072985824 0 0.31868783 water fraction, min, max = 0.072292736 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007741e-07, Final residual = 1.519208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833177e-09, Final residual = 7.3656861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.19 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.076478922 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011106265 -> dtInletScale=540.23562 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=540.23562 -> dtScale=1.0001359 deltaT = 1.7887856 Time = 5227.31 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 = 0.072984318 0 0.31868184 water fraction, min, max = 0.072294241 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982812 0 0.31867585 water fraction, min, max = 0.072295746 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984318 0 0.31868184 water fraction, min, max = 0.072294239 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982814 0 0.31867585 water fraction, min, max = 0.072295744 2.029737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014187e-06, Final residual = 9.747088e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603529e-09, Final residual = 2.958353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984318 0 0.31868184 water fraction, min, max = 0.072294241 2.0297452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982813 0 0.31867585 water fraction, min, max = 0.072295747 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984318 0 0.31868184 water fraction, min, max = 0.07229424 2.0297452e-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 = 0.072982813 0 0.31867585 water fraction, min, max = 0.072295747 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.000275e-07, Final residual = 1.552824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569539e-09, Final residual = 7.4770609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.41 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.076474183 max: 0.59986557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011106265 -> dtInletScale=540.23562 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=540.23562 -> dtScale=1.0002241 deltaT = 1.7891357 Time = 5229.09 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 = 0.072981307 0 0.31866986 water fraction, min, max = 0.072297252 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979802 0 0.31866387 water fraction, min, max = 0.072298756 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981307 0 0.31866986 water fraction, min, max = 0.07229725 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979803 0 0.31866387 water fraction, min, max = 0.072298755 2.0297535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004054e-06, Final residual = 9.7453117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589538e-09, Final residual = 4.5335699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981308 0 0.31866987 water fraction, min, max = 0.072297251 2.0297617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979803 0 0.31866388 water fraction, min, max = 0.072298757 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981308 0 0.31866987 water fraction, min, max = 0.072297251 2.0297617e-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 = 0.072979803 0 0.31866388 water fraction, min, max = 0.072298757 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.001299e-07, Final residual = 1.4398328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.620191e-09, Final residual = 7.7661492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.68 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.076484412 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011108439 -> dtInletScale=540.1299 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=540.1299 -> dtScale=1.0001165 deltaT = 1.7891357 Time = 5230.88 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 = 0.072978297 0 0.31865789 water fraction, min, max = 0.072300262 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976792 0 0.3186519 water fraction, min, max = 0.072301766 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978297 0 0.31865789 water fraction, min, max = 0.07230026 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976794 0 0.3186519 water fraction, min, max = 0.072301764 2.0297699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988878e-06, Final residual = 9.742671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378797e-09, Final residual = 7.6050606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978297 0 0.31865789 water fraction, min, max = 0.072300262 2.0297781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976793 0 0.31865191 water fraction, min, max = 0.072301767 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978297 0 0.31865789 water fraction, min, max = 0.072300261 2.0297781e-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 = 0.072976793 0 0.31865191 water fraction, min, max = 0.072301767 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010582e-07, Final residual = 1.4736648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758053e-09, Final residual = 7.9685571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.91 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.076479675 max: 0.59987723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011108439 -> dtInletScale=540.1299 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=540.1299 -> dtScale=1.0002047 deltaT = 1.7894861 Time = 5232.67 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 = 0.072975288 0 0.31864592 water fraction, min, max = 0.072303271 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973783 0 0.31863993 water fraction, min, max = 0.072304775 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975288 0 0.31864592 water fraction, min, max = 0.072303269 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973784 0 0.31863993 water fraction, min, max = 0.072304773 2.0297864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979241e-06, Final residual = 9.7411676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681556e-09, Final residual = 2.9050408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975288 0 0.31864592 water fraction, min, max = 0.072303271 2.0297946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973784 0 0.31863994 water fraction, min, max = 0.072304776 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975288 0 0.31864592 water fraction, min, max = 0.072303271 2.0297946e-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 = 0.072973784 0 0.31863994 water fraction, min, max = 0.072304776 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002665e-07, Final residual = 1.4713855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340332e-09, Final residual = 7.9992938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.12 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.076489917 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011110614 -> dtInletScale=540.02414 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=540.02414 -> dtScale=1.0000969 deltaT = 1.7894861 Time = 5234.46 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 = 0.072972279 0 0.31863395 water fraction, min, max = 0.07230628 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970775 0 0.31862797 water fraction, min, max = 0.072307783 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972279 0 0.31863395 water fraction, min, max = 0.072306278 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970777 0 0.31862797 water fraction, min, max = 0.072307781 2.0298029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962305e-06, Final residual = 9.7383935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292784e-09, Final residual = 6.625621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297228 0 0.31863396 water fraction, min, max = 0.072306279 2.0298111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970776 0 0.31862797 water fraction, min, max = 0.072307784 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297228 0 0.31863396 water fraction, min, max = 0.072306279 2.0298111e-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 = 0.072970776 0 0.31862797 water fraction, min, max = 0.072307784 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010542e-07, Final residual = 1.5525463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.636691e-09, Final residual = 6.9461244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.33 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.076485182 max: 0.59988903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011110614 -> dtInletScale=540.02414 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=540.02414 -> dtScale=1.000185 deltaT = 1.7894861 Time = 5236.25 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 = 0.072969272 0 0.31862199 water fraction, min, max = 0.072309287 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967768 0 0.31861601 water fraction, min, max = 0.07231079 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969272 0 0.31862199 water fraction, min, max = 0.072309285 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296777 0 0.31861601 water fraction, min, max = 0.072310788 2.0298194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943318e-06, Final residual = 9.7333201e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873318e-09, Final residual = 3.2762862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969272 0 0.31862199 water fraction, min, max = 0.072309287 2.0298276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967769 0 0.31861601 water fraction, min, max = 0.072310791 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969272 0 0.31862199 water fraction, min, max = 0.072309287 2.0298276e-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 = 0.072967769 0 0.31861601 water fraction, min, max = 0.072310791 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920512e-08, Final residual = 1.5039634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580332e-09, Final residual = 7.2590949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.53 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.07648045 max: 0.59983623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011110614 -> dtInletScale=540.02414 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=540.02414 -> dtScale=1.000273 deltaT = 1.7898369 Time = 5238.04 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 = 0.072966265 0 0.31861003 water fraction, min, max = 0.072312294 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964762 0 0.31860405 water fraction, min, max = 0.072313796 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966265 0 0.31861003 water fraction, min, max = 0.072312292 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964763 0 0.31860405 water fraction, min, max = 0.072313795 2.0298359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935401e-06, Final residual = 9.7317187e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091013e-09, Final residual = 6.9908479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966266 0 0.31861003 water fraction, min, max = 0.072312293 2.0298442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964763 0 0.31860406 water fraction, min, max = 0.072313797 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966266 0 0.31861003 water fraction, min, max = 0.072312293 2.0298442e-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 = 0.072964763 0 0.31860406 water fraction, min, max = 0.072313797 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980725e-08, Final residual = 1.4441796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236213e-09, Final residual = 7.6586116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.72 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.076490708 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011112792 -> dtInletScale=539.91832 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=539.91832 -> dtScale=1.000165 deltaT = 1.7898369 Time = 5239.83 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 = 0.072963259 0 0.31859808 water fraction, min, max = 0.0723153 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961756 0 0.3185921 water fraction, min, max = 0.072316801 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963259 0 0.31859808 water fraction, min, max = 0.072315298 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961758 0 0.3185921 water fraction, min, max = 0.0723168 2.0298524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919427e-06, Final residual = 9.729264e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810133e-09, Final residual = 4.6526979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296326 0 0.31859808 water fraction, min, max = 0.072315299 2.0298607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961757 0 0.3185921 water fraction, min, max = 0.072316803 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296326 0 0.31859808 water fraction, min, max = 0.072315299 2.0298607e-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 = 0.072961757 0 0.3185921 water fraction, min, max = 0.072316803 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892302e-08, Final residual = 1.5228661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614233e-09, Final residual = 7.1794135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.96 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.076485978 max: 0.59984825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011112792 -> dtInletScale=539.91832 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=539.91832 -> dtScale=1.000253 deltaT = 1.7901879 Time = 5241.62 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 = 0.072960254 0 0.31858612 water fraction, min, max = 0.072318305 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958752 0 0.31858015 water fraction, min, max = 0.072319806 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960254 0 0.31858612 water fraction, min, max = 0.072318303 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958753 0 0.31858015 water fraction, min, max = 0.072319805 2.029869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908566e-06, Final residual = 9.7285265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.731318e-09, Final residual = 5.8635733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960255 0 0.31858613 water fraction, min, max = 0.072318304 2.0298773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958753 0 0.31858015 water fraction, min, max = 0.072319807 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960255 0 0.31858613 water fraction, min, max = 0.072318304 2.0298773e-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 = 0.072958753 0 0.31858015 water fraction, min, max = 0.072319807 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.987118e-08, Final residual = 1.618627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6040749e-09, Final residual = 6.7759991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.25 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.076496248 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011114972 -> dtInletScale=539.81245 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=539.81245 -> dtScale=1.0001448 deltaT = 1.7901879 Time = 5243.41 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 = 0.07295725 0 0.31857417 water fraction, min, max = 0.072321309 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955748 0 0.3185682 water fraction, min, max = 0.07232281 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295725 0 0.31857417 water fraction, min, max = 0.072321307 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955749 0 0.3185682 water fraction, min, max = 0.072322808 2.0298856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892699e-06, Final residual = 9.7241112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5633803e-09, Final residual = 4.6256969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295725 0 0.31857418 water fraction, min, max = 0.072321309 2.0298939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955749 0 0.3185682 water fraction, min, max = 0.072322811 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295725 0 0.31857418 water fraction, min, max = 0.072321308 2.0298939e-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 = 0.072955749 0 0.3185682 water fraction, min, max = 0.072322811 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.995311e-08, Final residual = 1.4353674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158434e-09, Final residual = 7.0779291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.54 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.076491521 max: 0.59986041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011114972 -> dtInletScale=539.81245 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=539.81245 -> dtScale=1.0002327 deltaT = 1.7905392 Time = 5245.2 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 = 0.072954246 0 0.31856223 water fraction, min, max = 0.072324313 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952745 0 0.31855625 water fraction, min, max = 0.072325813 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954247 0 0.31856223 water fraction, min, max = 0.07232431 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952746 0 0.31855625 water fraction, min, max = 0.072325812 2.0299022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3884244e-06, Final residual = 9.7230911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853037e-09, Final residual = 7.3926212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954247 0 0.31856223 water fraction, min, max = 0.072324312 2.0299105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952746 0 0.31855626 water fraction, min, max = 0.072325814 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954247 0 0.31856223 water fraction, min, max = 0.072324312 2.0299105e-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 = 0.072952746 0 0.31855626 water fraction, min, max = 0.072325814 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846322e-08, Final residual = 1.44934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676906e-09, Final residual = 7.2074207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.79 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.076501804 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011117153 -> dtInletScale=539.70654 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=539.70654 -> dtScale=1.0001243 deltaT = 1.7905392 Time = 5246.99 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 = 0.072951244 0 0.31855029 water fraction, min, max = 0.072327315 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949743 0 0.31854431 water fraction, min, max = 0.072328815 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951244 0 0.31855029 water fraction, min, max = 0.072327313 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949744 0 0.31854431 water fraction, min, max = 0.072328814 2.0299188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866418e-06, Final residual = 9.7194105e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486448e-09, Final residual = 7.935454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951244 0 0.31855029 water fraction, min, max = 0.072327315 2.0299272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949744 0 0.31854432 water fraction, min, max = 0.072328816 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951244 0 0.31855029 water fraction, min, max = 0.072327315 2.0299272e-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 = 0.072949744 0 0.31854432 water fraction, min, max = 0.072328816 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9830585e-08, Final residual = 1.5512126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544334e-09, Final residual = 7.1781242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.03 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.076497079 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011117153 -> dtInletScale=539.70654 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=539.70654 -> dtScale=1.0002122 deltaT = 1.7908908 Time = 5248.78 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 = 0.072948242 0 0.31853835 water fraction, min, max = 0.072330317 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946741 0 0.31853237 water fraction, min, max = 0.072331817 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948242 0 0.31853835 water fraction, min, max = 0.072330315 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946742 0 0.31853237 water fraction, min, max = 0.072331816 2.0299355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856442e-06, Final residual = 9.7178337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808622e-09, Final residual = 7.8026292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948242 0 0.31853835 water fraction, min, max = 0.072330317 2.0299438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946742 0 0.31853238 water fraction, min, max = 0.072331818 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948242 0 0.31853835 water fraction, min, max = 0.072330317 2.0299438e-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 = 0.072946742 0 0.31853238 water fraction, min, max = 0.072331818 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725286e-08, Final residual = 1.5217368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565217e-09, Final residual = 6.9931253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.25 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.076507374 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011119335 -> dtInletScale=539.60059 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=539.60059 -> dtScale=1.0001036 deltaT = 1.7908908 Time = 5250.58 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 = 0.072945241 0 0.31852641 water fraction, min, max = 0.072333318 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294374 0 0.31852044 water fraction, min, max = 0.072334818 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945241 0 0.31852641 water fraction, min, max = 0.072333316 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943742 0 0.31852044 water fraction, min, max = 0.072334816 2.0299521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839149e-06, Final residual = 9.7145872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329834e-09, Final residual = 3.4373156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945241 0 0.31852641 water fraction, min, max = 0.072333318 2.0299605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943741 0 0.31852044 water fraction, min, max = 0.072334819 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945241 0 0.31852641 water fraction, min, max = 0.072333318 2.0299605e-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 = 0.072943741 0 0.31852044 water fraction, min, max = 0.072334819 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9659297e-08, Final residual = 1.4509067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.627986e-09, Final residual = 7.5189317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.45 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.076502652 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011119335 -> dtInletScale=539.60059 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=539.60059 -> dtScale=1.0001914 deltaT = 1.7908908 Time = 5252.37 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 = 0.072942241 0 0.31851448 water fraction, min, max = 0.072336318 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940741 0 0.31850851 water fraction, min, max = 0.072337817 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942241 0 0.31851448 water fraction, min, max = 0.072336316 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940742 0 0.31850851 water fraction, min, max = 0.072337816 2.0299688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823807e-06, Final residual = 9.7128821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417288e-09, Final residual = 6.1028853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942241 0 0.31851448 water fraction, min, max = 0.072336318 2.0299772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940742 0 0.31850851 water fraction, min, max = 0.072337818 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942241 0 0.31851448 water fraction, min, max = 0.072336318 2.0299772e-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 = 0.072940742 0 0.31850851 water fraction, min, max = 0.072337818 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9555826e-08, Final residual = 1.4237997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413128e-09, Final residual = 7.9423458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.66 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.076497932 max: 0.59983255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011119335 -> dtInletScale=539.60059 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=539.60059 -> dtScale=1.0002792 deltaT = 1.7912427 Time = 5254.16 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 = 0.072939242 0 0.31850255 water fraction, min, max = 0.072339317 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937742 0 0.31849658 water fraction, min, max = 0.072340816 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939242 0 0.31850255 water fraction, min, max = 0.072339315 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937743 0 0.31849658 water fraction, min, max = 0.072340815 2.0299855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814015e-06, Final residual = 9.7121293e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824986e-09, Final residual = 3.0204125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939242 0 0.31850255 water fraction, min, max = 0.072339317 2.0299939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937743 0 0.31849659 water fraction, min, max = 0.072340817 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939242 0 0.31850255 water fraction, min, max = 0.072339317 2.0299939e-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 = 0.072937743 0 0.31849659 water fraction, min, max = 0.072340817 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566106e-08, Final residual = 1.4558372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189637e-09, Final residual = 6.8883882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.87 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.076508244 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0.001112152 -> dtInletScale=539.49458 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=539.49458 -> dtScale=1.0001704 deltaT = 1.7912427 Time = 5255.95 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 = 0.072936243 0 0.31849062 water fraction, min, max = 0.072342316 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934744 0 0.31848466 water fraction, min, max = 0.072343814 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936243 0 0.31849062 water fraction, min, max = 0.072342314 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934745 0 0.31848466 water fraction, min, max = 0.072343812 2.0300023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797416e-06, Final residual = 9.7061053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805584e-09, Final residual = 8.0766384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936244 0 0.31849062 water fraction, min, max = 0.072342315 2.0300106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934745 0 0.31848466 water fraction, min, max = 0.072343815 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936244 0 0.31849062 water fraction, min, max = 0.072342315 2.0300106e-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 = 0.072934745 0 0.31848466 water fraction, min, max = 0.072343815 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717644e-08, Final residual = 1.4724733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571864e-09, Final residual = 7.7134534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.13 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.076503526 max: 0.59984521 fluxAdjustedLocalCo inlet-based: CoInlet=0.001112152 -> dtInletScale=539.49458 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=539.49458 -> dtScale=1.000258 deltaT = 1.7915949 Time = 5257.74 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 = 0.072933245 0 0.3184787 water fraction, min, max = 0.072345314 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931747 0 0.31847274 water fraction, min, max = 0.072346811 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933245 0 0.3184787 water fraction, min, max = 0.072345311 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931748 0 0.31847274 water fraction, min, max = 0.07234681 2.030019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788709e-06, Final residual = 9.7061385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674036e-09, Final residual = 7.0409283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933246 0 0.3184787 water fraction, min, max = 0.072345313 2.0300274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931748 0 0.31847274 water fraction, min, max = 0.072346812 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933246 0 0.3184787 water fraction, min, max = 0.072345313 2.0300274e-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 = 0.072931748 0 0.31847274 water fraction, min, max = 0.072346812 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603631e-08, Final residual = 1.7258657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380069e-09, Final residual = 7.2700014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.34 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.076513851 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011123707 -> dtInletScale=539.38853 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=539.38853 -> dtScale=1.0001491 deltaT = 1.7915949 Time = 5259.53 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 = 0.072930248 0 0.31846678 water fraction, min, max = 0.07234831 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07292875 0 0.31846082 water fraction, min, max = 0.072349808 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930249 0 0.31846678 water fraction, min, max = 0.072348308 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928752 0 0.31846082 water fraction, min, max = 0.072349806 2.0300358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771247e-06, Final residual = 9.702983e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862154e-09, Final residual = 7.4676975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930249 0 0.31846678 water fraction, min, max = 0.07234831 2.0300442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928751 0 0.31846082 water fraction, min, max = 0.072349809 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930249 0 0.31846678 water fraction, min, max = 0.07234831 2.0300442e-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 = 0.072928751 0 0.31846082 water fraction, min, max = 0.072349809 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9564734e-08, Final residual = 1.4340173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877336e-09, Final residual = 8.1736126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.54 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.076509136 max: 0.59985803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011123707 -> dtInletScale=539.38853 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=539.38853 -> dtScale=1.0002367 deltaT = 1.7919473 Time = 5261.32 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 = 0.072927252 0 0.31845486 water fraction, min, max = 0.072351307 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925754 0 0.3184489 water fraction, min, max = 0.072352804 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927252 0 0.31845486 water fraction, min, max = 0.072351304 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925756 0 0.3184489 water fraction, min, max = 0.072352802 2.0300525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762435e-06, Final residual = 9.7022133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121885e-09, Final residual = 7.0940635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927253 0 0.31845487 water fraction, min, max = 0.072351306 2.0300609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925755 0 0.31844891 water fraction, min, max = 0.072352805 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927253 0 0.31845487 water fraction, min, max = 0.072351306 2.0300609e-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 = 0.072925755 0 0.31844891 water fraction, min, max = 0.072352805 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9616495e-08, Final residual = 1.4049604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687614e-09, Final residual = 8.1824537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.73 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.076519473 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011125896 -> dtInletScale=539.28243 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=539.28243 -> dtScale=1.0001275 deltaT = 1.7919473 Time = 5263.12 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 = 0.072924257 0 0.31844295 water fraction, min, max = 0.072354302 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07292276 0 0.31843699 water fraction, min, max = 0.072355798 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924257 0 0.31844295 water fraction, min, max = 0.0723543 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922761 0 0.31843699 water fraction, min, max = 0.072355797 2.0300694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746494e-06, Final residual = 9.6997703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946408e-09, Final residual = 7.4804672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924258 0 0.31844295 water fraction, min, max = 0.072354301 2.0300778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922761 0 0.318437 water fraction, min, max = 0.072355799 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924258 0 0.31844295 water fraction, min, max = 0.072354301 2.0300778e-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 = 0.072922761 0 0.318437 water fraction, min, max = 0.072355799 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9479688e-08, Final residual = 1.4898845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912445e-09, Final residual = 7.5834437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.91 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.07651476 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011125896 -> dtInletScale=539.28243 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=539.28243 -> dtScale=1.0002151 deltaT = 1.7923001 Time = 5264.91 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 = 0.072921263 0 0.31843104 water fraction, min, max = 0.072357296 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919765 0 0.31842508 water fraction, min, max = 0.072358793 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921263 0 0.31843104 water fraction, min, max = 0.072357294 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919767 0 0.31842508 water fraction, min, max = 0.072358791 2.0300862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.373628e-06, Final residual = 9.6978632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.62333e-09, Final residual = 4.1463296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921263 0 0.31843104 water fraction, min, max = 0.072357296 2.0300946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919766 0 0.31842509 water fraction, min, max = 0.072358794 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921263 0 0.31843104 water fraction, min, max = 0.072357296 2.0300946e-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 = 0.072919766 0 0.31842509 water fraction, min, max = 0.072358794 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9387533e-08, Final residual = 1.357303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5942095e-09, Final residual = 7.9694152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.1 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.076525109 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011128086 -> dtInletScale=539.17629 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=539.17629 -> dtScale=1.0001057 deltaT = 1.7923001 Time = 5266.7 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 = 0.072918269 0 0.31841913 water fraction, min, max = 0.07236029 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916772 0 0.31841318 water fraction, min, max = 0.072361786 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918269 0 0.31841913 water fraction, min, max = 0.072360288 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916773 0 0.31841318 water fraction, min, max = 0.072361784 2.030103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720751e-06, Final residual = 9.6954229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926766e-09, Final residual = 5.3456943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918269 0 0.31841914 water fraction, min, max = 0.07236029 2.0301114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916773 0 0.31841318 water fraction, min, max = 0.072361787 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918269 0 0.31841914 water fraction, min, max = 0.07236029 2.0301114e-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 = 0.072916773 0 0.31841318 water fraction, min, max = 0.072361787 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371442e-08, Final residual = 1.5936094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542123e-09, Final residual = 7.3843099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.29 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.076520399 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011128086 -> dtInletScale=539.17629 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=539.17629 -> dtScale=1.0001932 deltaT = 1.7923001 Time = 5268.49 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 = 0.072915276 0 0.31840723 water fraction, min, max = 0.072363283 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291378 0 0.31840128 water fraction, min, max = 0.072364778 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915276 0 0.31840723 water fraction, min, max = 0.072363281 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913781 0 0.31840128 water fraction, min, max = 0.072364777 2.0301199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703711e-06, Final residual = 9.6913579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682658e-09, Final residual = 6.3586227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915277 0 0.31840723 water fraction, min, max = 0.072363282 2.0301283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913781 0 0.31840128 water fraction, min, max = 0.072364779 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915277 0 0.31840723 water fraction, min, max = 0.072363282 2.0301283e-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 = 0.072913781 0 0.31840128 water fraction, min, max = 0.072364779 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9256236e-08, Final residual = 1.5049336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712182e-09, Final residual = 7.2194371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.48 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.07651569 max: 0.59983163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011128086 -> dtInletScale=539.17629 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=539.17629 -> dtScale=1.0002807 deltaT = 1.7926532 Time = 5270.29 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 = 0.072912284 0 0.31839533 water fraction, min, max = 0.072366275 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910788 0 0.31838938 water fraction, min, max = 0.07236777 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912284 0 0.31839533 water fraction, min, max = 0.072366273 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291079 0 0.31838938 water fraction, min, max = 0.072367768 2.0301368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693923e-06, Final residual = 9.689186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024051e-09, Final residual = 8.4116153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912285 0 0.31839533 water fraction, min, max = 0.072366274 2.0301452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910789 0 0.31838938 water fraction, min, max = 0.072367771 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912285 0 0.31839533 water fraction, min, max = 0.072366274 2.0301452e-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 = 0.072910789 0 0.31838938 water fraction, min, max = 0.072367771 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357504e-08, Final residual = 1.4021689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088652e-09, Final residual = 7.9577087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.79 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.076526056 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011130278 -> dtInletScale=539.07009 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=539.07009 -> dtScale=1.0001711 deltaT = 1.7926532 Time = 5272.08 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 = 0.072909293 0 0.31838344 water fraction, min, max = 0.072369266 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907798 0 0.31837749 water fraction, min, max = 0.07237076 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909293 0 0.31838344 water fraction, min, max = 0.072369264 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907799 0 0.31837749 water fraction, min, max = 0.072370759 2.0301537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677464e-06, Final residual = 9.6858779e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164386e-09, Final residual = 6.9722087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909294 0 0.31838344 water fraction, min, max = 0.072369265 2.0301621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907799 0 0.31837749 water fraction, min, max = 0.072370761 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909294 0 0.31838344 water fraction, min, max = 0.072369265 2.0301621e-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 = 0.072907799 0 0.31837749 water fraction, min, max = 0.072370761 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264638e-08, Final residual = 1.4285216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582156e-09, Final residual = 7.9306359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.07652135 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011130278 -> dtInletScale=539.07009 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=539.07009 -> dtScale=1.0002585 deltaT = 1.7930065 Time = 5273.87 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 = 0.072906303 0 0.31837154 water fraction, min, max = 0.072372256 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904807 0 0.3183656 water fraction, min, max = 0.07237375 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906303 0 0.31837154 water fraction, min, max = 0.072372254 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904809 0 0.3183656 water fraction, min, max = 0.072373749 2.0301706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668852e-06, Final residual = 9.6850828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540267e-09, Final residual = 6.740203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906303 0 0.31837154 water fraction, min, max = 0.072372256 2.030179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904808 0 0.3183656 water fraction, min, max = 0.072373752 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906303 0 0.31837154 water fraction, min, max = 0.072372256 2.030179e-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 = 0.072904808 0 0.3183656 water fraction, min, max = 0.072373751 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252809e-08, Final residual = 1.4830807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549071e-09, Final residual = 7.9393343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.22 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.076531729 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011132472 -> dtInletScale=538.96385 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=538.96385 -> dtScale=1.0001487 deltaT = 1.7930065 Time = 5275.66 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 = 0.072903313 0 0.31835965 water fraction, min, max = 0.072375246 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901818 0 0.31835371 water fraction, min, max = 0.072376739 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903313 0 0.31835965 water fraction, min, max = 0.072375244 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290182 0 0.31835371 water fraction, min, max = 0.072376738 2.0301875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651733e-06, Final residual = 9.6817091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.567791e-09, Final residual = 6.3432821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903314 0 0.31835966 water fraction, min, max = 0.072375245 2.030196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901819 0 0.31835371 water fraction, min, max = 0.072376741 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903314 0 0.31835966 water fraction, min, max = 0.072375245 2.030196e-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 = 0.072901819 0 0.31835371 water fraction, min, max = 0.072376741 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9120228e-08, Final residual = 1.535676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302143e-09, Final residual = 7.103632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.43 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.076527025 max: 0.59985838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011132472 -> dtInletScale=538.96385 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=538.96385 -> dtScale=1.0002361 deltaT = 1.7933602 Time = 5277.46 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 = 0.072900324 0 0.31834777 water fraction, min, max = 0.072378235 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289883 0 0.31834182 water fraction, min, max = 0.072379728 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900324 0 0.31834777 water fraction, min, max = 0.072378232 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898831 0 0.31834182 water fraction, min, max = 0.072379727 2.0302045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364285e-06, Final residual = 9.6801663e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761862e-09, Final residual = 3.3146358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900325 0 0.31834777 water fraction, min, max = 0.072378234 2.030213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898831 0 0.31834183 water fraction, min, max = 0.072379729 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900325 0 0.31834777 water fraction, min, max = 0.072378234 2.030213e-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 = 0.072898831 0 0.31834183 water fraction, min, max = 0.072379729 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028853e-08, Final residual = 1.4922167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478283e-09, Final residual = 7.0769845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.64 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.076537416 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011134668 -> dtInletScale=538.85757 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=538.85757 -> dtScale=1.0001261 deltaT = 1.7933602 Time = 5279.25 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 = 0.072897336 0 0.31833588 water fraction, min, max = 0.072381223 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895842 0 0.31832994 water fraction, min, max = 0.072382715 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897336 0 0.31833588 water fraction, min, max = 0.07238122 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895844 0 0.31832994 water fraction, min, max = 0.072382714 2.0302215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626238e-06, Final residual = 9.6769903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276841e-09, Final residual = 7.2731604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897337 0 0.31833589 water fraction, min, max = 0.072381222 2.03023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895843 0 0.31832994 water fraction, min, max = 0.072382717 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897337 0 0.31833589 water fraction, min, max = 0.072381222 2.03023e-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 = 0.072895843 0 0.31832994 water fraction, min, max = 0.072382717 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157621e-08, Final residual = 1.3843505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472971e-09, Final residual = 8.0022129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.86 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.076532714 max: 0.59987198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011134668 -> dtInletScale=538.85757 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=538.85757 -> dtScale=1.0002134 deltaT = 1.7937141 Time = 5281.04 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 = 0.072894349 0 0.318324 water fraction, min, max = 0.07238421 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892855 0 0.31831806 water fraction, min, max = 0.072385702 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072894349 0 0.318324 water fraction, min, max = 0.072384208 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892857 0 0.31831806 water fraction, min, max = 0.072385701 2.0302385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617487e-06, Final residual = 9.6758672e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673437e-09, Final residual = 6.1561748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289435 0 0.318324 water fraction, min, max = 0.072384209 2.030247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892856 0 0.31831806 water fraction, min, max = 0.072385704 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289435 0 0.318324 water fraction, min, max = 0.072384209 2.030247e-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 = 0.072892856 0 0.31831806 water fraction, min, max = 0.072385704 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046884e-08, Final residual = 1.4931003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418046e-09, Final residual = 7.2744061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.1 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.076543118 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011136865 -> dtInletScale=538.75124 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=538.75124 -> dtScale=1.0001033 deltaT = 1.7937141 Time = 5282.84 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 = 0.072891363 0 0.31831213 water fraction, min, max = 0.072387196 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889869 0 0.31830619 water fraction, min, max = 0.072388688 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891363 0 0.31831213 water fraction, min, max = 0.072387194 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889871 0 0.31830619 water fraction, min, max = 0.072388687 2.0302555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600437e-06, Final residual = 9.6722443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124205e-09, Final residual = 7.2934301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891363 0 0.31831213 water fraction, min, max = 0.072387196 2.030264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288987 0 0.31830619 water fraction, min, max = 0.07238869 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891363 0 0.31831213 water fraction, min, max = 0.072387196 2.030264e-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 = 0.07288987 0 0.31830619 water fraction, min, max = 0.07238869 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079011e-08, Final residual = 1.587984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901718e-09, Final residual = 6.9983078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.33 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.076538419 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011136865 -> dtInletScale=538.75124 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=538.75124 -> dtScale=1.0001905 deltaT = 1.7937141 Time = 5284.63 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 = 0.072888377 0 0.31830025 water fraction, min, max = 0.072390182 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886885 0 0.31829432 water fraction, min, max = 0.072391673 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888377 0 0.31830025 water fraction, min, max = 0.07239018 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886886 0 0.31829432 water fraction, min, max = 0.072391672 2.0302725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584947e-06, Final residual = 9.6689106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209697e-09, Final residual = 7.1751379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888378 0 0.31830025 water fraction, min, max = 0.072390181 2.030281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886886 0 0.31829432 water fraction, min, max = 0.072391674 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888378 0 0.31830025 water fraction, min, max = 0.072390181 2.030281e-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 = 0.072886886 0 0.31829432 water fraction, min, max = 0.072391674 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914468e-08, Final residual = 1.5014516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439301e-09, Final residual = 7.6106888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.55 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.076533723 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011136865 -> dtInletScale=538.75124 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=538.75124 -> dtScale=1.0002777 deltaT = 1.7940684 Time = 5286.43 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 = 0.072885393 0 0.31828838 water fraction, min, max = 0.072393166 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728839 0 0.31828245 water fraction, min, max = 0.072394658 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885393 0 0.31828838 water fraction, min, max = 0.072393164 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883902 0 0.31828245 water fraction, min, max = 0.072394656 2.0302896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576336e-06, Final residual = 9.6695589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537768e-09, Final residual = 2.9886249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885393 0 0.31828839 water fraction, min, max = 0.072393166 2.0302981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883901 0 0.31828245 water fraction, min, max = 0.072394659 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885393 0 0.31828839 water fraction, min, max = 0.072393166 2.0302981e-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 = 0.072883901 0 0.31828245 water fraction, min, max = 0.072394659 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8830276e-08, Final residual = 1.4245898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292905e-09, Final residual = 7.7565231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.81 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.076544143 max: 0.59989964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011139065 -> dtInletScale=538.64485 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=538.64485 -> dtScale=1.0001673 deltaT = 1.7940684 Time = 5288.22 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 = 0.072882409 0 0.31827652 water fraction, min, max = 0.07239615 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880917 0 0.31827058 water fraction, min, max = 0.072397641 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882409 0 0.31827652 water fraction, min, max = 0.072396148 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880918 0 0.31827058 water fraction, min, max = 0.07239764 2.0303066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559282e-06, Final residual = 9.6657697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808371e-09, Final residual = 4.1865609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882409 0 0.31827652 water fraction, min, max = 0.07239615 2.0303152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880918 0 0.31827059 water fraction, min, max = 0.072397642 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882409 0 0.31827652 water fraction, min, max = 0.07239615 2.0303152e-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 = 0.072880918 0 0.31827059 water fraction, min, max = 0.072397642 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8790719e-08, Final residual = 1.4703833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607532e-09, Final residual = 7.3007689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.03 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.076539448 max: 0.5998474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011139065 -> dtInletScale=538.64485 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=538.64485 -> dtScale=1.0002544 deltaT = 1.794423 Time = 5290.01 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 = 0.072879426 0 0.31826465 water fraction, min, max = 0.072399133 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877934 0 0.31825872 water fraction, min, max = 0.072400624 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879426 0 0.31826465 water fraction, min, max = 0.072399131 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877936 0 0.31825872 water fraction, min, max = 0.072400622 2.0303237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549726e-06, Final residual = 9.6653974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277614e-09, Final residual = 7.8787829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879426 0 0.31826466 water fraction, min, max = 0.072399133 2.0303323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877935 0 0.31825872 water fraction, min, max = 0.072400625 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879426 0 0.31826466 water fraction, min, max = 0.072399133 2.0303323e-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 = 0.072877935 0 0.31825872 water fraction, min, max = 0.072400625 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8865531e-08, Final residual = 1.448708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012079e-09, Final residual = 8.0862587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.23 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.076549882 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011141266 -> dtInletScale=538.53842 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=538.53842 -> dtScale=1.0001438 deltaT = 1.794423 Time = 5291.81 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 = 0.072876443 0 0.31825279 water fraction, min, max = 0.072402116 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874952 0 0.31824686 water fraction, min, max = 0.072403606 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876443 0 0.31825279 water fraction, min, max = 0.072402113 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874954 0 0.31824686 water fraction, min, max = 0.072403604 2.0303408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533566e-06, Final residual = 9.6632255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704787e-09, Final residual = 2.8699252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876444 0 0.31825279 water fraction, min, max = 0.072402115 2.0303494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874953 0 0.31824687 water fraction, min, max = 0.072403607 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876444 0 0.31825279 water fraction, min, max = 0.072402115 2.0303494e-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 = 0.072874953 0 0.31824687 water fraction, min, max = 0.072403607 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.874462e-08, Final residual = 1.4785472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411045e-09, Final residual = 6.2299683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.51 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.076545188 max: 0.59986149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011141266 -> dtInletScale=538.53842 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=538.53842 -> dtScale=1.0002309 deltaT = 1.7947778 Time = 5293.6 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 = 0.072873462 0 0.31824094 water fraction, min, max = 0.072405097 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871971 0 0.31823501 water fraction, min, max = 0.072406587 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873462 0 0.31824094 water fraction, min, max = 0.072405095 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871972 0 0.31823501 water fraction, min, max = 0.072406585 2.030358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522346e-06, Final residual = 9.6599125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886875e-09, Final residual = 7.5689227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873462 0 0.31824094 water fraction, min, max = 0.072405097 2.0303666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871972 0 0.31823501 water fraction, min, max = 0.072406588 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873462 0 0.31824094 water fraction, min, max = 0.072405097 2.0303666e-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 = 0.072871972 0 0.31823501 water fraction, min, max = 0.072406588 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8868996e-08, Final residual = 1.4223404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911891e-09, Final residual = 8.0184942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.78 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.076555634 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011143469 -> dtInletScale=538.43195 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=538.43195 -> dtScale=1.0001202 deltaT = 1.7947778 Time = 5295.4 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 = 0.072870481 0 0.31822908 water fraction, min, max = 0.072408078 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868991 0 0.31822315 water fraction, min, max = 0.072409567 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870481 0 0.31822908 water fraction, min, max = 0.072408076 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868992 0 0.31822315 water fraction, min, max = 0.072409566 2.0303751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508907e-06, Final residual = 9.6588046e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365541e-09, Final residual = 7.8531486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870482 0 0.31822908 water fraction, min, max = 0.072408077 2.0303837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868992 0 0.31822316 water fraction, min, max = 0.072409568 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870482 0 0.31822908 water fraction, min, max = 0.072408077 2.0303837e-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 = 0.072868992 0 0.31822316 water fraction, min, max = 0.072409568 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817012e-08, Final residual = 1.4377956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714099e-09, Final residual = 7.4971523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.076550944 max: 0.59987573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011143469 -> dtInletScale=538.43195 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=538.43195 -> dtScale=1.0002072 deltaT = 1.7951329 Time = 5297.19 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 = 0.072867501 0 0.31821723 water fraction, min, max = 0.072411058 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866011 0 0.3182113 water fraction, min, max = 0.072412547 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867501 0 0.31821723 water fraction, min, max = 0.072411056 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866012 0 0.3182113 water fraction, min, max = 0.072412545 2.0303923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499664e-06, Final residual = 9.6559313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832988e-09, Final residual = 7.5113045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867502 0 0.31821723 water fraction, min, max = 0.072411057 2.0304009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866012 0 0.31821131 water fraction, min, max = 0.072412548 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867502 0 0.31821723 water fraction, min, max = 0.072411057 2.0304009e-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 = 0.072866012 0 0.31821131 water fraction, min, max = 0.072412548 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762814e-08, Final residual = 1.4240755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032457e-09, Final residual = 7.8033998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.22 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.076561402 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011145674 -> dtInletScale=538.32544 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=538.32544 -> dtScale=1.0000962 deltaT = 1.7951329 Time = 5298.99 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 = 0.072864522 0 0.31820538 water fraction, min, max = 0.072414037 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863032 0 0.31819946 water fraction, min, max = 0.072415526 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864522 0 0.31820538 water fraction, min, max = 0.072414035 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863034 0 0.31819946 water fraction, min, max = 0.072415524 2.0304095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482941e-06, Final residual = 9.6545995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.672484e-09, Final residual = 4.5957286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864522 0 0.31820539 water fraction, min, max = 0.072414037 2.0304181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863033 0 0.31819946 water fraction, min, max = 0.072415527 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864522 0 0.31820539 water fraction, min, max = 0.072414037 2.0304181e-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 = 0.072863033 0 0.31819946 water fraction, min, max = 0.072415527 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589042e-08, Final residual = 1.5488411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316565e-09, Final residual = 7.5880183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.48 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.076556715 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011145674 -> dtInletScale=538.32544 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=538.32544 -> dtScale=1.0001832 deltaT = 1.7951329 Time = 5300.78 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 = 0.072861544 0 0.31819354 water fraction, min, max = 0.072417015 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860055 0 0.31818762 water fraction, min, max = 0.072418503 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861544 0 0.31819354 water fraction, min, max = 0.072417013 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860056 0 0.31818762 water fraction, min, max = 0.072418502 2.0304267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466432e-06, Final residual = 9.6547915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327211e-09, Final residual = 6.4231906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861544 0 0.31819354 water fraction, min, max = 0.072417015 2.0304353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860056 0 0.31818762 water fraction, min, max = 0.072418504 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861544 0 0.31819354 water fraction, min, max = 0.072417015 2.0304353e-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 = 0.072860056 0 0.31818762 water fraction, min, max = 0.072418504 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694539e-08, Final residual = 1.5189261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653702e-09, Final residual = 7.6306832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.72 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.07655203 max: 0.599838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011145674 -> dtInletScale=538.32544 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=538.32544 -> dtScale=1.0002701 deltaT = 1.7954884 Time = 5302.58 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 = 0.072858566 0 0.3181817 water fraction, min, max = 0.072419993 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857077 0 0.31817578 water fraction, min, max = 0.07242148 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858566 0 0.3181817 water fraction, min, max = 0.072419991 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857079 0 0.31817578 water fraction, min, max = 0.072421479 2.0304439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458264e-06, Final residual = 9.6547439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485654e-09, Final residual = 7.3186817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858567 0 0.3181817 water fraction, min, max = 0.072419992 2.0304526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857078 0 0.31817578 water fraction, min, max = 0.072421482 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858567 0 0.3181817 water fraction, min, max = 0.072419992 2.0304526e-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 = 0.072857078 0 0.31817578 water fraction, min, max = 0.072421482 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657585e-08, Final residual = 1.5138785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156794e-09, Final residual = 7.3940719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.95 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.076562504 max: 0.59990468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011147881 -> dtInletScale=538.21886 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=538.21886 -> dtScale=1.0001589 deltaT = 1.7954884 Time = 5304.37 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 = 0.07285559 0 0.31816986 water fraction, min, max = 0.072422969 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072854101 0 0.31816394 water fraction, min, max = 0.072424457 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285559 0 0.31816986 water fraction, min, max = 0.072422967 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072854103 0 0.31816394 water fraction, min, max = 0.072424455 2.0304612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441221e-06, Final residual = 9.6513979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049606e-09, Final residual = 6.2332538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285559 0 0.31816986 water fraction, min, max = 0.072422969 2.0304698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072854102 0 0.31816395 water fraction, min, max = 0.072424458 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285559 0 0.31816986 water fraction, min, max = 0.072422969 2.0304698e-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 = 0.072854102 0 0.31816395 water fraction, min, max = 0.072424458 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8513631e-08, Final residual = 1.4457947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187674e-09, Final residual = 7.6679962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.18 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.076557822 max: 0.5998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011147881 -> dtInletScale=538.21886 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=538.21886 -> dtScale=1.0002457 deltaT = 1.7958441 Time = 5306.17 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 = 0.072852614 0 0.31815803 water fraction, min, max = 0.072425945 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851126 0 0.31815211 water fraction, min, max = 0.072427432 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852614 0 0.31815803 water fraction, min, max = 0.072425943 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851127 0 0.31815211 water fraction, min, max = 0.072427431 2.0304784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3432362e-06, Final residual = 9.6461373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966996e-09, Final residual = 3.2680259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852614 0 0.31815803 water fraction, min, max = 0.072425945 2.0304871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851127 0 0.31815211 water fraction, min, max = 0.072427433 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852614 0 0.31815803 water fraction, min, max = 0.072425945 2.0304871e-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 = 0.072851127 0 0.31815211 water fraction, min, max = 0.072427433 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481762e-08, Final residual = 1.6405071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049659e-09, Final residual = 6.7831008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.39 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.076568308 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0.001115009 -> dtInletScale=538.11224 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=538.11224 -> dtScale=1.0001344 deltaT = 1.7958441 Time = 5307.97 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 = 0.072849639 0 0.3181462 water fraction, min, max = 0.07242892 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848151 0 0.31814028 water fraction, min, max = 0.072430407 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849639 0 0.3181462 water fraction, min, max = 0.072428918 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848153 0 0.31814028 water fraction, min, max = 0.072430405 2.0304957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416464e-06, Final residual = 9.6421007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754219e-09, Final residual = 7.0320564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849639 0 0.3181462 water fraction, min, max = 0.07242892 2.0305044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848152 0 0.31814028 water fraction, min, max = 0.072430408 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849639 0 0.3181462 water fraction, min, max = 0.07242892 2.0305044e-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 = 0.072848152 0 0.31814028 water fraction, min, max = 0.072430408 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8550979e-08, Final residual = 1.3234228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053488e-09, Final residual = 8.2269062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.61 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.076563628 max: 0.59986735 fluxAdjustedLocalCo inlet-based: CoInlet=0.001115009 -> dtInletScale=538.11224 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=538.11224 -> dtScale=1.0002211 deltaT = 1.7962002 Time = 5309.76 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 = 0.072846664 0 0.31813437 water fraction, min, max = 0.072431895 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845177 0 0.31812845 water fraction, min, max = 0.072433381 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846664 0 0.31813437 water fraction, min, max = 0.072431893 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845179 0 0.31812845 water fraction, min, max = 0.072433379 2.030513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405703e-06, Final residual = 9.6417432e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709758e-09, Final residual = 8.2759585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846665 0 0.31813437 water fraction, min, max = 0.072431894 2.0305217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845178 0 0.31812846 water fraction, min, max = 0.072433382 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846665 0 0.31813437 water fraction, min, max = 0.072431894 2.0305217e-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 = 0.072845178 0 0.31812846 water fraction, min, max = 0.072433382 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487407e-08, Final residual = 1.5714402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968609e-09, Final residual = 6.9477204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.84 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.076574127 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011152301 -> dtInletScale=538.00558 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=538.00558 -> dtScale=1.0001096 deltaT = 1.7962002 Time = 5311.56 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 = 0.072843691 0 0.31812254 water fraction, min, max = 0.072434868 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842204 0 0.31811663 water fraction, min, max = 0.072436354 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843691 0 0.31812254 water fraction, min, max = 0.072434866 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842205 0 0.31811663 water fraction, min, max = 0.072436352 2.0305304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389582e-06, Final residual = 9.6372033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896738e-09, Final residual = 3.2234113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843691 0 0.31812255 water fraction, min, max = 0.072434868 2.030539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842205 0 0.31811663 water fraction, min, max = 0.072436355 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843691 0 0.31812255 water fraction, min, max = 0.072434868 2.030539e-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 = 0.072842205 0 0.31811663 water fraction, min, max = 0.072436355 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8301706e-08, Final residual = 1.3724609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054917e-09, Final residual = 7.7770915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.1 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.076569449 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011152301 -> dtInletScale=538.00558 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=538.00558 -> dtScale=1.0001963 deltaT = 1.7962002 Time = 5313.35 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 = 0.072840718 0 0.31811072 water fraction, min, max = 0.072437841 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839232 0 0.31810481 water fraction, min, max = 0.072439326 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840718 0 0.31811072 water fraction, min, max = 0.072437839 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839234 0 0.31810481 water fraction, min, max = 0.072439324 2.0305477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374324e-06, Final residual = 9.6354725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.552773e-09, Final residual = 4.9148355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840719 0 0.31811073 water fraction, min, max = 0.07243784 2.0305564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839233 0 0.31810482 water fraction, min, max = 0.072439327 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840719 0 0.31811073 water fraction, min, max = 0.07243784 2.0305564e-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 = 0.072839233 0 0.31810482 water fraction, min, max = 0.072439327 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.825568e-08, Final residual = 1.4090143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091733e-09, Final residual = 7.7092744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.33 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.076564774 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011152301 -> dtInletScale=538.00558 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=538.00558 -> dtScale=1.000283 deltaT = 1.7965566 Time = 5315.15 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 = 0.072837746 0 0.31809891 water fraction, min, max = 0.072440813 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283626 0 0.318093 water fraction, min, max = 0.072442297 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837746 0 0.31809891 water fraction, min, max = 0.07244081 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836262 0 0.318093 water fraction, min, max = 0.072442296 2.0305651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365611e-06, Final residual = 9.6346271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551921e-09, Final residual = 3.9733995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837747 0 0.31809891 water fraction, min, max = 0.072440812 2.0305738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836261 0 0.318093 water fraction, min, max = 0.072442299 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837747 0 0.31809891 water fraction, min, max = 0.072440812 2.0305738e-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 = 0.072836262 0 0.318093 water fraction, min, max = 0.072442298 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303811e-08, Final residual = 1.4702651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728605e-09, Final residual = 7.5168051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.56 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.076575289 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011154514 -> dtInletScale=537.89885 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=537.89885 -> dtScale=1.0001712 deltaT = 1.7965566 Time = 5316.95 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 = 0.072834775 0 0.31808709 water fraction, min, max = 0.072443784 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283329 0 0.31808118 water fraction, min, max = 0.072445268 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834775 0 0.31808709 water fraction, min, max = 0.072443781 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833292 0 0.31808118 water fraction, min, max = 0.072445266 2.0305825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350246e-06, Final residual = 9.6309625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388534e-09, Final residual = 3.7073511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834776 0 0.31808709 water fraction, min, max = 0.072443783 2.0305912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833291 0 0.31808119 water fraction, min, max = 0.072445269 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834776 0 0.31808709 water fraction, min, max = 0.072443783 2.0305912e-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 = 0.072833291 0 0.31808119 water fraction, min, max = 0.072445269 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8144247e-08, Final residual = 1.3616466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830224e-09, Final residual = 8.0183823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.77 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.076570616 max: 0.59984533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011154514 -> dtInletScale=537.89885 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=537.89885 -> dtScale=1.0002578 deltaT = 1.7969132 Time = 5318.74 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 = 0.072831805 0 0.31807528 water fraction, min, max = 0.072446754 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283032 0 0.31806937 water fraction, min, max = 0.072448238 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831805 0 0.31807528 water fraction, min, max = 0.072446752 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830322 0 0.31806937 water fraction, min, max = 0.072448236 2.0305999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334219e-06, Final residual = 9.629828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163381e-09, Final residual = 7.3390732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831806 0 0.31807528 water fraction, min, max = 0.072446753 2.0306086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830321 0 0.31806938 water fraction, min, max = 0.072448239 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831806 0 0.31807528 water fraction, min, max = 0.072446753 2.0306086e-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 = 0.072830321 0 0.31806938 water fraction, min, max = 0.072448239 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224931e-08, Final residual = 1.4861767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400846e-09, Final residual = 7.21838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.96 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.076581144 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011156728 -> dtInletScale=537.79208 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=537.79208 -> dtScale=1.0001459 deltaT = 1.7969132 Time = 5320.54 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 = 0.072828836 0 0.31806347 water fraction, min, max = 0.072449723 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827351 0 0.31805757 water fraction, min, max = 0.072451207 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828836 0 0.31806347 water fraction, min, max = 0.072449721 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827353 0 0.31805757 water fraction, min, max = 0.072451205 2.0306173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.33245e-06, Final residual = 9.6255483e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327306e-09, Final residual = 3.1534419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828836 0 0.31806347 water fraction, min, max = 0.072449723 2.030626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827352 0 0.31805757 water fraction, min, max = 0.072451208 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828836 0 0.31806347 water fraction, min, max = 0.072449723 2.030626e-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 = 0.072827352 0 0.31805757 water fraction, min, max = 0.072451208 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.82043e-08, Final residual = 1.6138365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933686e-09, Final residual = 7.5359627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.15 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.076576474 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011156728 -> dtInletScale=537.79208 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=537.79208 -> dtScale=1.0002324 deltaT = 1.7972702 Time = 5322.34 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 = 0.072825867 0 0.31805167 water fraction, min, max = 0.072452692 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824383 0 0.31804576 water fraction, min, max = 0.072454175 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825867 0 0.31805167 water fraction, min, max = 0.07245269 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824384 0 0.31804576 water fraction, min, max = 0.072454174 2.0306347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315348e-06, Final residual = 9.6266032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295855e-09, Final residual = 7.953876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825868 0 0.31805167 water fraction, min, max = 0.072452691 2.0306434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824384 0 0.31804577 water fraction, min, max = 0.072454176 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825868 0 0.31805167 water fraction, min, max = 0.072452691 2.0306434e-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 = 0.072824384 0 0.31804577 water fraction, min, max = 0.072454176 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8225861e-08, Final residual = 1.5011628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204283e-09, Final residual = 7.4716231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.34 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.076587015 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011158944 -> dtInletScale=537.68527 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=537.68527 -> dtScale=1.0001203 deltaT = 1.7972702 Time = 5324.14 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 = 0.072822899 0 0.31803987 water fraction, min, max = 0.07245566 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821415 0 0.31803396 water fraction, min, max = 0.072457143 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822899 0 0.31803987 water fraction, min, max = 0.072455658 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821417 0 0.31803396 water fraction, min, max = 0.072457141 2.0306522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3300305e-06, Final residual = 9.6236504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608209e-09, Final residual = 3.7539247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728229 0 0.31803987 water fraction, min, max = 0.072455659 2.0306609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821416 0 0.31803397 water fraction, min, max = 0.072457144 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0728229 0 0.31803987 water fraction, min, max = 0.072455659 2.0306609e-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 = 0.072821416 0 0.31803397 water fraction, min, max = 0.072457144 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8064124e-08, Final residual = 1.4609296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690378e-09, Final residual = 7.6938284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.54 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.076582346 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011158944 -> dtInletScale=537.68527 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=537.68527 -> dtScale=1.0002068 deltaT = 1.7976274 Time = 5325.93 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 = 0.072819932 0 0.31802807 water fraction, min, max = 0.072458627 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818448 0 0.31802217 water fraction, min, max = 0.07246011 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819932 0 0.31802807 water fraction, min, max = 0.072458625 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281845 0 0.31802217 water fraction, min, max = 0.072460108 2.0306696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291044e-06, Final residual = 9.6237243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905908e-09, Final residual = 5.1482979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819932 0 0.31802807 water fraction, min, max = 0.072458627 2.0306784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818449 0 0.31802217 water fraction, min, max = 0.072460111 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819932 0 0.31802807 water fraction, min, max = 0.072458627 2.0306784e-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 = 0.072818449 0 0.31802217 water fraction, min, max = 0.072460111 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122729e-08, Final residual = 1.5959428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816727e-09, Final residual = 6.5501579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.72 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.076592899 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011161162 -> dtInletScale=537.57842 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=537.57842 -> dtScale=1.0000945 deltaT = 1.7976274 Time = 5327.73 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 = 0.072816965 0 0.31801627 water fraction, min, max = 0.072461593 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815482 0 0.31801037 water fraction, min, max = 0.072463076 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816966 0 0.31801627 water fraction, min, max = 0.072461591 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815484 0 0.31801037 water fraction, min, max = 0.072463074 2.0306871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272671e-06, Final residual = 9.6187323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634581e-09, Final residual = 4.79243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816966 0 0.31801627 water fraction, min, max = 0.072461593 2.0306959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815483 0 0.31801038 water fraction, min, max = 0.072463077 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816966 0 0.31801627 water fraction, min, max = 0.072461593 2.0306959e-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 = 0.072815483 0 0.31801038 water fraction, min, max = 0.072463077 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881207e-08, Final residual = 1.529141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920596e-09, Final residual = 6.6951263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.92 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.076588233 max: 0.59989147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011161162 -> dtInletScale=537.57842 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=537.57842 -> dtScale=1.0001809 deltaT = 1.7976274 Time = 5329.53 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 = 0.072814 0 0.31800448 water fraction, min, max = 0.072464559 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812518 0 0.31799858 water fraction, min, max = 0.07246604 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814 0 0.31800448 water fraction, min, max = 0.072464557 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812519 0 0.31799858 water fraction, min, max = 0.072466039 2.0307047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258403e-06, Final residual = 9.6152274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.523815e-09, Final residual = 4.3618116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814001 0 0.31800448 water fraction, min, max = 0.072464558 2.0307134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812518 0 0.31799859 water fraction, min, max = 0.072466041 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814001 0 0.31800448 water fraction, min, max = 0.072464558 2.0307134e-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 = 0.072812519 0 0.31799859 water fraction, min, max = 0.072466041 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989779e-08, Final residual = 1.6507643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374514e-09, Final residual = 7.1415752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.2 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.076583569 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011161162 -> dtInletScale=537.57842 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=537.57842 -> dtScale=1.0002673 deltaT = 1.797985 Time = 5331.33 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 = 0.072811035 0 0.31799269 water fraction, min, max = 0.072467523 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809553 0 0.3179868 water fraction, min, max = 0.072469005 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811036 0 0.31799269 water fraction, min, max = 0.072467521 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809555 0 0.3179868 water fraction, min, max = 0.072469003 2.0307222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249219e-06, Final residual = 9.614472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210253e-09, Final residual = 7.9482762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811036 0 0.31799269 water fraction, min, max = 0.072467523 2.030731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809554 0 0.3179868 water fraction, min, max = 0.072469006 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811036 0 0.31799269 water fraction, min, max = 0.072467523 2.030731e-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 = 0.072809554 0 0.3179868 water fraction, min, max = 0.072469006 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002136e-08, Final residual = 1.4152384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.610491e-09, Final residual = 7.7453184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.43 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.076594139 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011163383 -> dtInletScale=537.4715 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=537.4715 -> dtScale=1.0001548 deltaT = 1.797985 Time = 5333.13 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 = 0.072808072 0 0.3179809 water fraction, min, max = 0.072470487 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280659 0 0.31797501 water fraction, min, max = 0.072471968 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808072 0 0.31798091 water fraction, min, max = 0.072470485 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806591 0 0.31797501 water fraction, min, max = 0.072471967 2.0307397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234605e-06, Final residual = 9.6139765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357415e-09, Final residual = 4.9283506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808072 0 0.31798091 water fraction, min, max = 0.072470487 2.0307485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806591 0 0.31797502 water fraction, min, max = 0.072471969 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808072 0 0.31798091 water fraction, min, max = 0.072470487 2.0307485e-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 = 0.072806591 0 0.31797502 water fraction, min, max = 0.072471969 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7905004e-08, Final residual = 1.6452018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526664e-09, Final residual = 6.7437092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.66 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.076589477 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011163383 -> dtInletScale=537.4715 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=537.4715 -> dtScale=1.0002411 deltaT = 1.7983429 Time = 5334.92 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 = 0.072805109 0 0.31796912 water fraction, min, max = 0.07247345 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803627 0 0.31796323 water fraction, min, max = 0.072474931 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805109 0 0.31796912 water fraction, min, max = 0.072473448 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803628 0 0.31796323 water fraction, min, max = 0.07247493 2.0307573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225044e-06, Final residual = 9.6120175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5049763e-09, Final residual = 6.1514662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805109 0 0.31796912 water fraction, min, max = 0.07247345 2.0307661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803628 0 0.31796323 water fraction, min, max = 0.072474932 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805109 0 0.31796912 water fraction, min, max = 0.07247345 2.0307661e-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 = 0.072803628 0 0.31796323 water fraction, min, max = 0.072474932 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7910139e-08, Final residual = 1.5189723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127612e-09, Final residual = 6.9496699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.89 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.07660006 max: 0.59992301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011165605 -> dtInletScale=537.36454 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=537.36454 -> dtScale=1.0001283 deltaT = 1.7983429 Time = 5336.72 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 = 0.072802146 0 0.31795734 water fraction, min, max = 0.072476413 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800665 0 0.31795145 water fraction, min, max = 0.072477893 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802146 0 0.31795734 water fraction, min, max = 0.072476411 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800667 0 0.31795145 water fraction, min, max = 0.072477891 2.0307749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208986e-06, Final residual = 9.6092426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544893e-09, Final residual = 6.2778276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802147 0 0.31795735 water fraction, min, max = 0.072476412 2.0307837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800666 0 0.31795146 water fraction, min, max = 0.072477894 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802147 0 0.31795735 water fraction, min, max = 0.072476412 2.0307837e-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 = 0.072800666 0 0.31795146 water fraction, min, max = 0.072477894 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862697e-08, Final residual = 1.4862841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613819e-09, Final residual = 7.4319194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.13 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.076595401 max: 0.59987126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011165605 -> dtInletScale=537.36454 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=537.36454 -> dtScale=1.0002146 deltaT = 1.7987011 Time = 5338.52 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 = 0.072799185 0 0.31794557 water fraction, min, max = 0.072479374 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797704 0 0.31793968 water fraction, min, max = 0.072480854 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799185 0 0.31794557 water fraction, min, max = 0.072479372 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797705 0 0.31793968 water fraction, min, max = 0.072480853 2.0307925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320108e-06, Final residual = 9.6084833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308241e-09, Final residual = 6.5683012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799185 0 0.31794557 water fraction, min, max = 0.072479374 2.0308013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797705 0 0.31793968 water fraction, min, max = 0.072480855 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799185 0 0.31794557 water fraction, min, max = 0.072479374 2.0308013e-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 = 0.072797705 0 0.31793968 water fraction, min, max = 0.072480855 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794291e-08, Final residual = 1.4382084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.599218e-09, Final residual = 7.4153297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.46 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.076605996 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011167828 -> dtInletScale=537.25754 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=537.25754 -> dtScale=1.0001017 deltaT = 1.7987011 Time = 5340.32 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 = 0.072796224 0 0.31793379 water fraction, min, max = 0.072482335 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794743 0 0.31792791 water fraction, min, max = 0.072483814 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796224 0 0.31793379 water fraction, min, max = 0.072482333 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794745 0 0.31792791 water fraction, min, max = 0.072483813 2.0308101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185284e-06, Final residual = 9.6056003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713271e-09, Final residual = 7.9376096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796224 0 0.3179338 water fraction, min, max = 0.072482335 2.030819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794744 0 0.31792791 water fraction, min, max = 0.072483816 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796224 0 0.3179338 water fraction, min, max = 0.072482335 2.030819e-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 = 0.072794744 0 0.31792791 water fraction, min, max = 0.072483816 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874263e-08, Final residual = 1.4545345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640541e-09, Final residual = 7.3867574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.81 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.076601339 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011167828 -> dtInletScale=537.25754 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=537.25754 -> dtScale=1.0001879 deltaT = 1.7987011 Time = 5342.12 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 = 0.072793264 0 0.31792203 water fraction, min, max = 0.072485295 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791784 0 0.31791614 water fraction, min, max = 0.072486774 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793264 0 0.31792203 water fraction, min, max = 0.072485293 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791786 0 0.31791614 water fraction, min, max = 0.072486772 2.0308278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168667e-06, Final residual = 9.603403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.548897e-09, Final residual = 7.938506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793264 0 0.31792203 water fraction, min, max = 0.072485295 2.0308366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791785 0 0.31791614 water fraction, min, max = 0.072486775 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793264 0 0.31792203 water fraction, min, max = 0.072485294 2.0308366e-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 = 0.072791785 0 0.31791614 water fraction, min, max = 0.072486775 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819734e-08, Final residual = 1.4147987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759982e-09, Final residual = 7.587904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.06 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.076596684 max: 0.59983559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011167828 -> dtInletScale=537.25754 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=537.25754 -> dtScale=1.0002741 deltaT = 1.7990596 Time = 5343.92 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 = 0.072790305 0 0.31791026 water fraction, min, max = 0.072488254 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788825 0 0.31790438 water fraction, min, max = 0.072489733 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790305 0 0.31791026 water fraction, min, max = 0.072488252 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788827 0 0.31790438 water fraction, min, max = 0.072489731 2.0308455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160619e-06, Final residual = 9.601731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179343e-09, Final residual = 7.9500146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790305 0 0.31791026 water fraction, min, max = 0.072488254 2.0308543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788826 0 0.31790438 water fraction, min, max = 0.072489734 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790305 0 0.31791026 water fraction, min, max = 0.072488253 2.0308543e-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 = 0.072788826 0 0.31790438 water fraction, min, max = 0.072489734 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849152e-08, Final residual = 1.4005289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794345e-09, Final residual = 7.9622881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.28 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.076607296 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011170054 -> dtInletScale=537.15047 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=537.15047 -> dtScale=1.0001609 deltaT = 1.7990596 Time = 5345.72 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 = 0.072787347 0 0.3178985 water fraction, min, max = 0.072491212 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785868 0 0.31789261 water fraction, min, max = 0.07249269 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787347 0 0.3178985 water fraction, min, max = 0.07249121 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785869 0 0.31789261 water fraction, min, max = 0.072492689 2.0308631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314442e-06, Final residual = 9.5982475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.712873e-09, Final residual = 3.2256344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787347 0 0.3178985 water fraction, min, max = 0.072491212 2.030872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785869 0 0.31789262 water fraction, min, max = 0.072492691 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787347 0 0.3178985 water fraction, min, max = 0.072491212 2.030872e-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 = 0.072785869 0 0.31789262 water fraction, min, max = 0.072492691 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615556e-08, Final residual = 1.4003076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347311e-09, Final residual = 7.615675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.51 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.076602643 max: 0.59985181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011170054 -> dtInletScale=537.15047 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=537.15047 -> dtScale=1.000247 deltaT = 1.7994184 Time = 5347.52 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 = 0.072784389 0 0.31788674 water fraction, min, max = 0.07249417 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278291 0 0.31788086 water fraction, min, max = 0.072495648 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784389 0 0.31788674 water fraction, min, max = 0.072494168 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782912 0 0.31788086 water fraction, min, max = 0.072495646 2.0308808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313535e-06, Final residual = 9.5973632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294707e-09, Final residual = 8.0725906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278439 0 0.31788674 water fraction, min, max = 0.072494169 2.0308897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782911 0 0.31788086 water fraction, min, max = 0.072495649 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278439 0 0.31788674 water fraction, min, max = 0.072494169 2.0308897e-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 = 0.072782911 0 0.31788086 water fraction, min, max = 0.072495649 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7707972e-08, Final residual = 1.3244689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892937e-09, Final residual = 8.1454962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.74 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.076613268 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011172282 -> dtInletScale=537.04336 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=537.04336 -> dtScale=1.0001337 deltaT = 1.7994184 Time = 5349.32 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 = 0.072781432 0 0.31787498 water fraction, min, max = 0.072497127 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779954 0 0.3178691 water fraction, min, max = 0.072498604 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781432 0 0.31787498 water fraction, min, max = 0.072497124 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779956 0 0.3178691 water fraction, min, max = 0.072498602 2.0308986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119828e-06, Final residual = 9.59472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484424e-09, Final residual = 4.9091028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781433 0 0.31787498 water fraction, min, max = 0.072497126 2.0309074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779955 0 0.3178691 water fraction, min, max = 0.072498605 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781433 0 0.31787498 water fraction, min, max = 0.072497126 2.0309074e-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 = 0.072779955 0 0.3178691 water fraction, min, max = 0.072498605 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7542205e-08, Final residual = 1.5165143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600333e-09, Final residual = 6.0440524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.01 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.076608618 max: 0.59986818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011172282 -> dtInletScale=537.04336 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=537.04336 -> dtScale=1.0002197 deltaT = 1.7997775 Time = 5351.11 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 = 0.072778476 0 0.31786323 water fraction, min, max = 0.072500083 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776998 0 0.31785735 water fraction, min, max = 0.07250156 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778476 0 0.31786323 water fraction, min, max = 0.072500081 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777 0 0.31785735 water fraction, min, max = 0.072501558 2.0309163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111002e-06, Final residual = 9.5918924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503252e-09, Final residual = 6.5739646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778477 0 0.31786323 water fraction, min, max = 0.072500082 2.0309252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776999 0 0.31785735 water fraction, min, max = 0.072501561 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778477 0 0.31786323 water fraction, min, max = 0.072500082 2.0309252e-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 = 0.072776999 0 0.31785735 water fraction, min, max = 0.072501561 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612912e-08, Final residual = 1.4304474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061923e-09, Final residual = 7.7544456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.25 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.076619256 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011174512 -> dtInletScale=536.93621 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=536.93621 -> dtScale=1.0001062 deltaT = 1.7997775 Time = 5352.91 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 = 0.072775521 0 0.31785148 water fraction, min, max = 0.072503038 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774043 0 0.3178456 water fraction, min, max = 0.072504514 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775521 0 0.31785148 water fraction, min, max = 0.072503036 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774045 0 0.3178456 water fraction, min, max = 0.072504513 2.0309341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096385e-06, Final residual = 9.5916419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952803e-09, Final residual = 3.0770978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775521 0 0.31785148 water fraction, min, max = 0.072503037 2.030943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774044 0 0.3178456 water fraction, min, max = 0.072504516 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775521 0 0.31785148 water fraction, min, max = 0.072503037 2.030943e-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 = 0.072774044 0 0.3178456 water fraction, min, max = 0.072504516 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7437983e-08, Final residual = 1.4624837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305385e-09, Final residual = 7.9610157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.46 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.076614608 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011174512 -> dtInletScale=536.93621 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=536.93621 -> dtScale=1.0001922 deltaT = 1.7997775 Time = 5354.71 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 = 0.072772567 0 0.31783973 water fraction, min, max = 0.072505992 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277109 0 0.31783386 water fraction, min, max = 0.072507468 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772567 0 0.31783973 water fraction, min, max = 0.07250599 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771091 0 0.31783386 water fraction, min, max = 0.072507467 2.0309518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080489e-06, Final residual = 9.588468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670455e-09, Final residual = 7.7363982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772567 0 0.31783973 water fraction, min, max = 0.072505992 2.0309607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771091 0 0.31783386 water fraction, min, max = 0.072507469 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772567 0 0.31783973 water fraction, min, max = 0.072505992 2.0309607e-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 = 0.072771091 0 0.31783386 water fraction, min, max = 0.072507469 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7599938e-08, Final residual = 1.4781315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971416e-09, Final residual = 7.4912884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.67 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.076609962 max: 0.59983314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011174512 -> dtInletScale=536.93621 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=536.93621 -> dtScale=1.0002782 deltaT = 1.8001369 Time = 5356.51 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 = 0.072769613 0 0.31782799 water fraction, min, max = 0.072508946 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768136 0 0.31782211 water fraction, min, max = 0.072510421 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769613 0 0.31782799 water fraction, min, max = 0.072508944 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768138 0 0.31782211 water fraction, min, max = 0.07251042 2.0309696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307154e-06, Final residual = 9.5878442e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262544e-09, Final residual = 7.692155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769614 0 0.31782799 water fraction, min, max = 0.072508945 2.0309786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768137 0 0.31782212 water fraction, min, max = 0.072510423 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769614 0 0.31782799 water fraction, min, max = 0.072508945 2.0309786e-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 = 0.072768137 0 0.31782212 water fraction, min, max = 0.072510422 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533977e-08, Final residual = 1.5151871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119476e-09, Final residual = 7.1484933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.88 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.076620616 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011176743 -> dtInletScale=536.829 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=536.829 -> dtScale=1.0001644 deltaT = 1.8001369 Time = 5358.31 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 = 0.072766661 0 0.31781625 water fraction, min, max = 0.072511898 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765184 0 0.31781037 water fraction, min, max = 0.072513374 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766661 0 0.31781625 water fraction, min, max = 0.072511896 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765186 0 0.31781037 water fraction, min, max = 0.072513372 2.0309875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054608e-06, Final residual = 9.582486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493124e-09, Final residual = 7.6215735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766661 0 0.31781625 water fraction, min, max = 0.072511898 2.0309964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765185 0 0.31781038 water fraction, min, max = 0.072513375 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766661 0 0.31781625 water fraction, min, max = 0.072511898 2.0309964e-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 = 0.072765185 0 0.31781038 water fraction, min, max = 0.072513375 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482146e-08, Final residual = 1.516247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074216e-09, Final residual = 7.1373805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.11 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.076615972 max: 0.59984986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011176743 -> dtInletScale=536.829 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=536.829 -> dtScale=1.0002503 deltaT = 1.8004967 Time = 5360.12 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 = 0.072763709 0 0.31780451 water fraction, min, max = 0.07251485 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762232 0 0.31779864 water fraction, min, max = 0.072516325 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763709 0 0.31780451 water fraction, min, max = 0.072514848 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762234 0 0.31779864 water fraction, min, max = 0.072516324 2.0310053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045545e-06, Final residual = 9.5822468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211997e-09, Final residual = 7.4842407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763709 0 0.31780451 water fraction, min, max = 0.07251485 2.0310142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762233 0 0.31779864 water fraction, min, max = 0.072516327 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763709 0 0.31780451 water fraction, min, max = 0.07251485 2.0310142e-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 = 0.072762233 0 0.31779864 water fraction, min, max = 0.072516326 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.748821e-08, Final residual = 1.3480319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384452e-09, Final residual = 8.0555491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.31 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.076626639 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011178977 -> dtInletScale=536.72174 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=536.72174 -> dtScale=1.0001363 deltaT = 1.8004967 Time = 5361.92 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 = 0.072760757 0 0.31779277 water fraction, min, max = 0.072517802 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759282 0 0.31778691 water fraction, min, max = 0.072519276 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760757 0 0.31779277 water fraction, min, max = 0.0725178 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759283 0 0.31778691 water fraction, min, max = 0.072519275 2.0310231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031075e-06, Final residual = 9.5795904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108081e-09, Final residual = 6.1008726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760758 0 0.31779278 water fraction, min, max = 0.072517801 2.0310321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759283 0 0.31778691 water fraction, min, max = 0.072519277 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760758 0 0.31779278 water fraction, min, max = 0.072517801 2.0310321e-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 = 0.072759283 0 0.31778691 water fraction, min, max = 0.072519277 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7442005e-08, Final residual = 1.6759781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.688794e-09, Final residual = 5.8955519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.51 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.076621997 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011178977 -> dtInletScale=536.72174 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=536.72174 -> dtScale=1.0002222 deltaT = 1.8008567 Time = 5363.72 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 = 0.072757807 0 0.31778104 water fraction, min, max = 0.072520752 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756331 0 0.31777518 water fraction, min, max = 0.072522226 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757807 0 0.31778104 water fraction, min, max = 0.07252075 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756333 0 0.31777518 water fraction, min, max = 0.072522225 2.031041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020433e-06, Final residual = 9.5769875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6367965e-09, Final residual = 3.8822197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757807 0 0.31778104 water fraction, min, max = 0.072520752 2.03105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756332 0 0.31777518 water fraction, min, max = 0.072522228 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757807 0 0.31778104 water fraction, min, max = 0.072520752 2.03105e-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 = 0.072756332 0 0.31777518 water fraction, min, max = 0.072522227 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7295895e-08, Final residual = 1.6322403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190674e-09, Final residual = 6.2669998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.72 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.076632677 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011181212 -> dtInletScale=536.61444 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=536.61444 -> dtScale=1.000108 deltaT = 1.8008567 Time = 5365.52 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 = 0.072754857 0 0.31776931 water fraction, min, max = 0.072523702 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753382 0 0.31776345 water fraction, min, max = 0.072525176 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754857 0 0.31776931 water fraction, min, max = 0.0725237 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753384 0 0.31776345 water fraction, min, max = 0.072525174 2.0310589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005672e-06, Final residual = 9.5738939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5569831e-09, Final residual = 3.8855117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754858 0 0.31776932 water fraction, min, max = 0.072523701 2.0310679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753383 0 0.31776345 water fraction, min, max = 0.072525177 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754858 0 0.31776932 water fraction, min, max = 0.072523701 2.0310679e-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 = 0.072753383 0 0.31776345 water fraction, min, max = 0.072525177 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120867e-08, Final residual = 1.4642213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914335e-09, Final residual = 6.9865042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.95 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.076628039 max: 0.59988373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011181212 -> dtInletScale=536.61444 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=536.61444 -> dtScale=1.0001938 deltaT = 1.8008567 Time = 5367.32 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 = 0.072751908 0 0.31775759 water fraction, min, max = 0.072526651 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750434 0 0.31775173 water fraction, min, max = 0.072528124 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751908 0 0.31775759 water fraction, min, max = 0.072526649 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750436 0 0.31775173 water fraction, min, max = 0.072528122 2.0310768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991016e-06, Final residual = 9.5723966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319002e-09, Final residual = 3.8512477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751909 0 0.31775759 water fraction, min, max = 0.07252665 2.0310858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750435 0 0.31775173 water fraction, min, max = 0.072528125 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751909 0 0.31775759 water fraction, min, max = 0.07252665 2.0310858e-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 = 0.072750435 0 0.31775173 water fraction, min, max = 0.072528125 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.713113e-08, Final residual = 1.5995106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126235e-09, Final residual = 7.1231942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.16 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.076623402 max: 0.5998323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011181212 -> dtInletScale=536.61444 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=536.61444 -> dtScale=1.0002796 deltaT = 1.8012171 Time = 5369.12 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 = 0.07274896 0 0.31774587 water fraction, min, max = 0.072529599 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747486 0 0.31774001 water fraction, min, max = 0.072531072 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274896 0 0.31774587 water fraction, min, max = 0.072529596 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747488 0 0.31774001 water fraction, min, max = 0.07253107 2.0310947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982464e-06, Final residual = 9.5711612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123011e-09, Final residual = 4.0990667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748961 0 0.31774587 water fraction, min, max = 0.072529598 2.0311037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747487 0 0.31774001 water fraction, min, max = 0.072531073 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748961 0 0.31774587 water fraction, min, max = 0.072529598 2.0311037e-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 = 0.072747487 0 0.31774001 water fraction, min, max = 0.072531073 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136816e-08, Final residual = 1.4246752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669707e-09, Final residual = 7.2226961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.38 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.076634099 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0.001118345 -> dtInletScale=536.50707 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=536.50707 -> dtScale=1.0001652 deltaT = 1.8012171 Time = 5370.92 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 = 0.072746013 0 0.31773415 water fraction, min, max = 0.072532546 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274454 0 0.31772829 water fraction, min, max = 0.072534018 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746013 0 0.31773415 water fraction, min, max = 0.072532544 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744541 0 0.31772829 water fraction, min, max = 0.072534017 2.0311127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966421e-06, Final residual = 9.5691764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.548851e-09, Final residual = 3.4051982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746014 0 0.31773415 water fraction, min, max = 0.072532545 2.0311217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744541 0 0.3177283 water fraction, min, max = 0.072534019 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746014 0 0.31773415 water fraction, min, max = 0.072532545 2.0311217e-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 = 0.072744541 0 0.3177283 water fraction, min, max = 0.072534019 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077527e-08, Final residual = 1.477664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553974e-09, Final residual = 7.1939191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.58 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.076629464 max: 0.59984952 fluxAdjustedLocalCo inlet-based: CoInlet=0.001118345 -> dtInletScale=536.50707 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=536.50707 -> dtScale=1.0002509 deltaT = 1.8015778 Time = 5372.72 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 = 0.072743067 0 0.31772244 water fraction, min, max = 0.072535492 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741593 0 0.31771658 water fraction, min, max = 0.072536965 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743067 0 0.31772244 water fraction, min, max = 0.07253549 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741595 0 0.31771658 water fraction, min, max = 0.072536963 2.0311307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957321e-06, Final residual = 9.5676397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022911e-09, Final residual = 6.6569874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743067 0 0.31772244 water fraction, min, max = 0.072535492 2.0311396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741594 0 0.31771658 water fraction, min, max = 0.072536966 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743067 0 0.31772244 water fraction, min, max = 0.072535492 2.0311396e-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 = 0.072741594 0 0.31771658 water fraction, min, max = 0.072536966 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7203888e-08, Final residual = 1.4918261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664049e-09, Final residual = 6.902011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.78 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.076640173 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011185689 -> dtInletScale=536.39966 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=536.39966 -> dtScale=1.0001363 deltaT = 1.8015778 Time = 5374.52 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 = 0.072740121 0 0.31771072 water fraction, min, max = 0.072538438 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738648 0 0.31770487 water fraction, min, max = 0.07253991 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740121 0 0.31771072 water fraction, min, max = 0.072538436 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273865 0 0.31770487 water fraction, min, max = 0.072539908 2.0311486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941425e-06, Final residual = 9.5646346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657632e-09, Final residual = 3.3407691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740121 0 0.31771073 water fraction, min, max = 0.072538438 2.0311576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738649 0 0.31770487 water fraction, min, max = 0.072539911 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740121 0 0.31771073 water fraction, min, max = 0.072538438 2.0311576e-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 = 0.072738649 0 0.31770487 water fraction, min, max = 0.072539911 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7100217e-08, Final residual = 1.4753354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857384e-09, Final residual = 6.8036395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.99 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.076635541 max: 0.59986687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011185689 -> dtInletScale=536.39966 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=536.39966 -> dtScale=1.0002219 deltaT = 1.8019387 Time = 5376.33 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 = 0.072737176 0 0.31769902 water fraction, min, max = 0.072541383 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735703 0 0.31769316 water fraction, min, max = 0.072542855 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737176 0 0.31769902 water fraction, min, max = 0.072541381 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735705 0 0.31769316 water fraction, min, max = 0.072542853 2.0311666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934438e-06, Final residual = 9.5643676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.648541e-09, Final residual = 4.7884779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737176 0 0.31769902 water fraction, min, max = 0.072541383 2.0311757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735704 0 0.31769316 water fraction, min, max = 0.072542856 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737176 0 0.31769902 water fraction, min, max = 0.072541383 2.0311757e-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 = 0.072735704 0 0.31769316 water fraction, min, max = 0.072542856 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7095915e-08, Final residual = 1.5061723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589157e-09, Final residual = 6.8282063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.2 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.076646263 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011187931 -> dtInletScale=536.29221 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=536.29221 -> dtScale=1.0001072 deltaT = 1.8019387 Time = 5378.13 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 = 0.072734232 0 0.31768731 water fraction, min, max = 0.072544327 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273276 0 0.31768146 water fraction, min, max = 0.072545798 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734232 0 0.31768731 water fraction, min, max = 0.072544325 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732761 0 0.31768146 water fraction, min, max = 0.072545797 2.0311847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916786e-06, Final residual = 9.5621367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966294e-09, Final residual = 6.9130622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734232 0 0.31768731 water fraction, min, max = 0.072544327 2.0311937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732761 0 0.31768146 water fraction, min, max = 0.072545799 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734232 0 0.31768731 water fraction, min, max = 0.072544327 2.0311937e-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 = 0.072732761 0 0.31768146 water fraction, min, max = 0.072545799 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048964e-08, Final residual = 1.4099564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771868e-09, Final residual = 7.9083034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.4 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.076641633 max: 0.59988437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011187931 -> dtInletScale=536.29221 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=536.29221 -> dtScale=1.0001928 deltaT = 1.8019387 Time = 5379.93 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 = 0.072731288 0 0.31767561 water fraction, min, max = 0.072547271 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729817 0 0.31766976 water fraction, min, max = 0.072548741 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731288 0 0.31767561 water fraction, min, max = 0.072547268 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729818 0 0.31766976 water fraction, min, max = 0.07254874 2.0312027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903026e-06, Final residual = 9.559938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648567e-09, Final residual = 4.0954667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731289 0 0.31767561 water fraction, min, max = 0.07254727 2.0312117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729818 0 0.31766976 water fraction, min, max = 0.072548742 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731289 0 0.31767561 water fraction, min, max = 0.07254727 2.0312117e-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 = 0.072729818 0 0.31766976 water fraction, min, max = 0.072548742 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892349e-08, Final residual = 1.5504788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209634e-09, Final residual = 6.3844434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.6 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.076637004 max: 0.59983307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011187931 -> dtInletScale=536.29221 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=536.29221 -> dtScale=1.0002783 deltaT = 1.8023001 Time = 5381.73 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 = 0.072728346 0 0.31766391 water fraction, min, max = 0.072550213 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726875 0 0.31765806 water fraction, min, max = 0.072551683 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728346 0 0.31766391 water fraction, min, max = 0.072550211 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726876 0 0.31765806 water fraction, min, max = 0.072551682 2.0312208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893358e-06, Final residual = 9.5556385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158166e-09, Final residual = 5.5053478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728346 0 0.31766391 water fraction, min, max = 0.072550213 2.0312298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726876 0 0.31765806 water fraction, min, max = 0.072551684 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728346 0 0.31766391 water fraction, min, max = 0.072550213 2.0312298e-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 = 0.072726876 0 0.31765806 water fraction, min, max = 0.072551684 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928439e-08, Final residual = 1.5440739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025132e-09, Final residual = 6.1153074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.79 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.076647743 max: 0.59990204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011190174 -> dtInletScale=536.18469 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=536.18469 -> dtScale=1.0001633 deltaT = 1.8023001 Time = 5383.53 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 = 0.072725404 0 0.31765221 water fraction, min, max = 0.072553155 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723933 0 0.31764636 water fraction, min, max = 0.072554625 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725404 0 0.31765221 water fraction, min, max = 0.072553153 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723935 0 0.31764637 water fraction, min, max = 0.072554623 2.0312388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877754e-06, Final residual = 9.5531609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737892e-09, Final residual = 6.8544854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725405 0 0.31765222 water fraction, min, max = 0.072553154 2.0312479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723934 0 0.31764637 water fraction, min, max = 0.072554626 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725405 0 0.31765222 water fraction, min, max = 0.072553154 2.0312479e-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 = 0.072723934 0 0.31764637 water fraction, min, max = 0.072554626 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798477e-08, Final residual = 1.5850853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912237e-09, Final residual = 6.9605606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.06 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.076643118 max: 0.59985077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011190174 -> dtInletScale=536.18469 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=536.18469 -> dtScale=1.0002488 deltaT = 1.8026617 Time = 5385.34 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 = 0.072722463 0 0.31764052 water fraction, min, max = 0.072556096 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720993 0 0.31763467 water fraction, min, max = 0.072557565 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722463 0 0.31764052 water fraction, min, max = 0.072556094 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720994 0 0.31763467 water fraction, min, max = 0.072557564 2.0312569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869169e-06, Final residual = 9.5547436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394962e-09, Final residual = 7.0542759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722464 0 0.31764052 water fraction, min, max = 0.072556095 2.031266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720994 0 0.31763468 water fraction, min, max = 0.072557566 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722464 0 0.31764052 water fraction, min, max = 0.072556095 2.031266e-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 = 0.072720994 0 0.31763468 water fraction, min, max = 0.072557566 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6975484e-08, Final residual = 1.5735992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633163e-09, Final residual = 7.4558097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.28 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.07665387 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011192419 -> dtInletScale=536.07713 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=536.07713 -> dtScale=1.0001336 deltaT = 1.8026617 Time = 5387.14 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 = 0.072719523 0 0.31762883 water fraction, min, max = 0.072559036 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718053 0 0.31762299 water fraction, min, max = 0.072560505 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719523 0 0.31762883 water fraction, min, max = 0.072559034 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718054 0 0.31762299 water fraction, min, max = 0.072560504 2.031275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854267e-06, Final residual = 9.5531631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772514e-09, Final residual = 6.6575377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719523 0 0.31762883 water fraction, min, max = 0.072559036 2.0312841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718054 0 0.31762299 water fraction, min, max = 0.072560506 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719523 0 0.31762883 water fraction, min, max = 0.072559036 2.0312841e-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 = 0.072718054 0 0.31762299 water fraction, min, max = 0.072560506 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.691996e-08, Final residual = 1.4290236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039795e-09, Final residual = 7.2517816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.49 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.076649246 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011192419 -> dtInletScale=536.07713 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=536.07713 -> dtScale=1.000219 deltaT = 1.8030236 Time = 5388.94 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 = 0.072716583 0 0.31761714 water fraction, min, max = 0.072561976 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715114 0 0.3176113 water fraction, min, max = 0.072563444 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716583 0 0.31761714 water fraction, min, max = 0.072561973 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715115 0 0.3176113 water fraction, min, max = 0.072563443 2.0312932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846308e-06, Final residual = 9.5506784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862297e-09, Final residual = 7.8501821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716584 0 0.31761715 water fraction, min, max = 0.072561975 2.0313022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715114 0 0.3176113 water fraction, min, max = 0.072563446 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716584 0 0.31761715 water fraction, min, max = 0.072561975 2.0313022e-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 = 0.072715114 0 0.3176113 water fraction, min, max = 0.072563445 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7007912e-08, Final residual = 1.4608971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6139114e-09, Final residual = 7.3610097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.69 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.076660011 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011194666 -> dtInletScale=535.96953 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=535.96953 -> dtScale=1.0001036 deltaT = 1.8030236 Time = 5390.75 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 = 0.072713645 0 0.31760546 water fraction, min, max = 0.072564914 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712175 0 0.31759962 water fraction, min, max = 0.072566383 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713645 0 0.31760546 water fraction, min, max = 0.072564912 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712177 0 0.31759962 water fraction, min, max = 0.072566381 2.0313113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2830446e-06, Final residual = 9.5480579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722617e-09, Final residual = 7.756491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713645 0 0.31760546 water fraction, min, max = 0.072564914 2.0313204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712176 0 0.31759962 water fraction, min, max = 0.072566384 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713645 0 0.31760546 water fraction, min, max = 0.072564914 2.0313204e-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 = 0.072712176 0 0.31759962 water fraction, min, max = 0.072566384 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929609e-08, Final residual = 1.374633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833392e-09, Final residual = 8.1746425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.93 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.07665539 max: 0.59988662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011194666 -> dtInletScale=535.96953 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=535.96953 -> dtScale=1.000189 deltaT = 1.8030236 Time = 5392.55 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 = 0.072710707 0 0.31759378 water fraction, min, max = 0.072567852 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709238 0 0.31758794 water fraction, min, max = 0.07256932 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710707 0 0.31759378 water fraction, min, max = 0.07256785 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709239 0 0.31758794 water fraction, min, max = 0.072569319 2.0313295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817558e-06, Final residual = 9.5462306e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408431e-09, Final residual = 5.8801339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710707 0 0.31759378 water fraction, min, max = 0.072567852 2.0313386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709239 0 0.31758794 water fraction, min, max = 0.072569321 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710707 0 0.31759378 water fraction, min, max = 0.072567852 2.0313386e-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 = 0.072709239 0 0.31758794 water fraction, min, max = 0.072569321 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6746768e-08, Final residual = 1.485443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624447e-09, Final residual = 6.7054016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.16 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.076650769 max: 0.59983543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011194666 -> dtInletScale=535.96953 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=535.96953 -> dtScale=1.0002744 deltaT = 1.8033859 Time = 5394.35 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 = 0.07270777 0 0.3175821 water fraction, min, max = 0.072570789 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706301 0 0.31757626 water fraction, min, max = 0.072572257 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270777 0 0.3175821 water fraction, min, max = 0.072570787 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706303 0 0.31757626 water fraction, min, max = 0.072572255 2.0313477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.280675e-06, Final residual = 9.543122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126681e-09, Final residual = 8.4451944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270777 0 0.31758211 water fraction, min, max = 0.072570789 2.0313568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706302 0 0.31757627 water fraction, min, max = 0.072572258 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270777 0 0.31758211 water fraction, min, max = 0.072570789 2.0313568e-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 = 0.072706302 0 0.31757627 water fraction, min, max = 0.072572258 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6761575e-08, Final residual = 1.4317241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024961e-09, Final residual = 7.4169202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.41 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.076661552 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011196915 -> dtInletScale=535.86186 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=535.86186 -> dtScale=1.0001587 deltaT = 1.8033859 Time = 5396.16 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 = 0.072704833 0 0.31757043 water fraction, min, max = 0.072573726 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703365 0 0.31756459 water fraction, min, max = 0.072575193 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704833 0 0.31757043 water fraction, min, max = 0.072573723 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703367 0 0.31756459 water fraction, min, max = 0.072575191 2.0313659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790541e-06, Final residual = 9.5423596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319053e-09, Final residual = 7.9149492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704834 0 0.31757043 water fraction, min, max = 0.072573725 2.031375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703366 0 0.3175646 water fraction, min, max = 0.072575194 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704834 0 0.31757043 water fraction, min, max = 0.072573725 2.031375e-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 = 0.072703366 0 0.3175646 water fraction, min, max = 0.072575194 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787563e-08, Final residual = 1.3726808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960258e-09, Final residual = 8.1548159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.66 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.076656935 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011196915 -> dtInletScale=535.86186 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=535.86186 -> dtScale=1.000244 deltaT = 1.8037484 Time = 5397.96 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 = 0.072701898 0 0.31755876 water fraction, min, max = 0.072576661 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270043 0 0.31755292 water fraction, min, max = 0.072578128 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701898 0 0.31755876 water fraction, min, max = 0.072576659 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700432 0 0.31755292 water fraction, min, max = 0.072578126 2.0313841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783126e-06, Final residual = 9.5414225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908625e-09, Final residual = 7.0695705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701898 0 0.31755876 water fraction, min, max = 0.072576661 2.0313932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700431 0 0.31755293 water fraction, min, max = 0.072578129 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701898 0 0.31755876 water fraction, min, max = 0.072576661 2.0313932e-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 = 0.072700431 0 0.31755293 water fraction, min, max = 0.072578129 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720193e-08, Final residual = 1.4732533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538529e-09, Final residual = 7.1775359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.92 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.076667729 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011199167 -> dtInletScale=535.75415 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=535.75415 -> dtScale=1.0001282 deltaT = 1.8037484 Time = 5399.76 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 = 0.072698963 0 0.31754709 water fraction, min, max = 0.072579596 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697496 0 0.31754126 water fraction, min, max = 0.072581062 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698963 0 0.31754709 water fraction, min, max = 0.072579594 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697497 0 0.31754126 water fraction, min, max = 0.072581061 2.0314023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767318e-06, Final residual = 9.5390304e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133773e-09, Final residual = 7.1232563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698964 0 0.31754709 water fraction, min, max = 0.072579595 2.0314115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697497 0 0.31754126 water fraction, min, max = 0.072581063 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698964 0 0.31754709 water fraction, min, max = 0.072579595 2.0314115e-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 = 0.072697497 0 0.31754126 water fraction, min, max = 0.072581063 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6633742e-08, Final residual = 1.4126968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845623e-09, Final residual = 7.2842246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.18 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.076663114 max: 0.59987197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011199167 -> dtInletScale=535.75415 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=535.75415 -> dtScale=1.0002134 deltaT = 1.8041113 Time = 5401.57 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 = 0.072696029 0 0.31753543 water fraction, min, max = 0.07258253 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694562 0 0.31752959 water fraction, min, max = 0.072583996 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696029 0 0.31753543 water fraction, min, max = 0.072582528 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694563 0 0.31752959 water fraction, min, max = 0.072583995 2.0314206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758477e-06, Final residual = 9.5368388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426823e-09, Final residual = 7.8564646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696029 0 0.31753543 water fraction, min, max = 0.07258253 2.0314297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694563 0 0.3175296 water fraction, min, max = 0.072583997 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696029 0 0.31753543 water fraction, min, max = 0.072582529 2.0314297e-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 = 0.072694563 0 0.3175296 water fraction, min, max = 0.072583997 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6633288e-08, Final residual = 1.3355633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355115e-09, Final residual = 7.8350853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.4 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.076673921 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011201419 -> dtInletScale=535.6464 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=535.6464 -> dtScale=1.0000974 deltaT = 1.8041113 Time = 5403.37 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 = 0.072693096 0 0.31752377 water fraction, min, max = 0.072585463 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691629 0 0.31751793 water fraction, min, max = 0.072586929 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693096 0 0.31752377 water fraction, min, max = 0.072585461 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269163 0 0.31751793 water fraction, min, max = 0.072586927 2.0314389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.274399e-06, Final residual = 9.5350644e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013153e-09, Final residual = 3.2958246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693096 0 0.31752377 water fraction, min, max = 0.072585463 2.031448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269163 0 0.31751794 water fraction, min, max = 0.07258693 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693096 0 0.31752377 water fraction, min, max = 0.072585463 2.031448e-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 = 0.07269163 0 0.31751794 water fraction, min, max = 0.07258693 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6385047e-08, Final residual = 1.4075428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205704e-09, Final residual = 7.6793568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.63 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.076669309 max: 0.59989046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011201419 -> dtInletScale=535.6464 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=535.6464 -> dtScale=1.0001826 deltaT = 1.8041113 Time = 5405.18 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 = 0.072690163 0 0.31751211 water fraction, min, max = 0.072588396 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688697 0 0.31750628 water fraction, min, max = 0.072589861 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690163 0 0.31751211 water fraction, min, max = 0.072588394 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688699 0 0.31750628 water fraction, min, max = 0.072589859 2.0314572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728924e-06, Final residual = 9.530978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647676e-09, Final residual = 3.0868517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690164 0 0.31751211 water fraction, min, max = 0.072588395 2.0314663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688698 0 0.31750628 water fraction, min, max = 0.072589862 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690164 0 0.31751211 water fraction, min, max = 0.072588395 2.0314663e-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 = 0.072688698 0 0.31750628 water fraction, min, max = 0.072589862 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6441423e-08, Final residual = 1.5670054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385382e-09, Final residual = 7.137689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.86 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.076664698 max: 0.5998394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011201419 -> dtInletScale=535.6464 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=535.6464 -> dtScale=1.0002677 deltaT = 1.8044745 Time = 5406.98 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 = 0.072687232 0 0.31750045 water fraction, min, max = 0.072591327 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685766 0 0.31749462 water fraction, min, max = 0.072592792 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687232 0 0.31750045 water fraction, min, max = 0.072591325 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685767 0 0.31749462 water fraction, min, max = 0.072592791 2.0314755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719351e-06, Final residual = 9.53052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650594e-09, Final residual = 6.2375162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687232 0 0.31750045 water fraction, min, max = 0.072591327 2.0314847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685767 0 0.31749463 water fraction, min, max = 0.072592793 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687232 0 0.31750045 water fraction, min, max = 0.072591327 2.0314847e-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 = 0.072685767 0 0.31749463 water fraction, min, max = 0.072592793 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438013e-08, Final residual = 1.5142787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281406e-09, Final residual = 6.8234589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.08 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.076675522 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011203675 -> dtInletScale=535.53858 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=535.53858 -> dtScale=1.0001515 deltaT = 1.8044745 Time = 5408.78 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 = 0.072684301 0 0.3174888 water fraction, min, max = 0.072594258 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682835 0 0.31748297 water fraction, min, max = 0.072595722 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684301 0 0.3174888 water fraction, min, max = 0.072594256 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682837 0 0.31748297 water fraction, min, max = 0.072595721 2.0314938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703653e-06, Final residual = 9.5267359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722533e-09, Final residual = 7.2402229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684301 0 0.3174888 water fraction, min, max = 0.072594258 2.031503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682836 0 0.31748298 water fraction, min, max = 0.072595724 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684301 0 0.3174888 water fraction, min, max = 0.072594258 2.031503e-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 = 0.072682836 0 0.31748298 water fraction, min, max = 0.072595724 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493275e-08, Final residual = 1.4434881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343968e-09, Final residual = 6.9741903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.28 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.076670913 max: 0.59985809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011203675 -> dtInletScale=535.53858 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=535.53858 -> dtScale=1.0002366 deltaT = 1.804838 Time = 5410.59 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 = 0.072681371 0 0.31747715 water fraction, min, max = 0.072597188 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679905 0 0.31747133 water fraction, min, max = 0.072598652 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681371 0 0.31747715 water fraction, min, max = 0.072597186 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679907 0 0.31747133 water fraction, min, max = 0.072598651 2.0315122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.269526e-06, Final residual = 9.5267458e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125448e-09, Final residual = 7.1347514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681371 0 0.31747715 water fraction, min, max = 0.072597188 2.0315214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679906 0 0.31747133 water fraction, min, max = 0.072598654 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681371 0 0.31747715 water fraction, min, max = 0.072597188 2.0315214e-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 = 0.072679906 0 0.31747133 water fraction, min, max = 0.072598654 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399492e-08, Final residual = 1.3954087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030184e-09, Final residual = 7.6399156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.49 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.076681751 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011205932 -> dtInletScale=535.43072 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=535.43072 -> dtScale=1.0001202 deltaT = 1.804838 Time = 5412.39 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 = 0.072678441 0 0.31746551 water fraction, min, max = 0.072600118 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676977 0 0.31745968 water fraction, min, max = 0.072601581 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678441 0 0.31746551 water fraction, min, max = 0.072600116 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676978 0 0.31745968 water fraction, min, max = 0.07260158 2.0315305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679992e-06, Final residual = 9.5257222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234415e-09, Final residual = 7.8463659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678442 0 0.31746551 water fraction, min, max = 0.072600117 2.0315397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676978 0 0.31745969 water fraction, min, max = 0.072601582 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678442 0 0.31746551 water fraction, min, max = 0.072600117 2.0315397e-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 = 0.072676978 0 0.31745969 water fraction, min, max = 0.072601582 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.634122e-08, Final residual = 1.3129881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645873e-09, Final residual = 8.3163889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.68 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.076677144 max: 0.59987692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011205932 -> dtInletScale=535.43072 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=535.43072 -> dtScale=1.0002052 deltaT = 1.8052018 Time = 5414.2 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 = 0.072675512 0 0.31745386 water fraction, min, max = 0.072603046 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674048 0 0.31744804 water fraction, min, max = 0.07260451 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675513 0 0.31745386 water fraction, min, max = 0.072603044 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267405 0 0.31744804 water fraction, min, max = 0.072604508 2.0315489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672507e-06, Final residual = 9.5254147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906077e-09, Final residual = 3.6173791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675513 0 0.31745387 water fraction, min, max = 0.072603046 2.0315581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674049 0 0.31744804 water fraction, min, max = 0.072604511 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675513 0 0.31745387 water fraction, min, max = 0.072603046 2.0315581e-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 = 0.072674049 0 0.31744804 water fraction, min, max = 0.072604511 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6188535e-08, Final residual = 1.4247521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039002e-09, Final residual = 7.407552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.87 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.076687994 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0.001120819 -> dtInletScale=535.32281 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=535.32281 -> dtScale=1.0000886 deltaT = 1.8052018 Time = 5416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672585 0 0.31744222 water fraction, min, max = 0.072605974 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671121 0 0.3174364 water fraction, min, max = 0.072607437 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672585 0 0.31744222 water fraction, min, max = 0.072605972 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671122 0 0.3174364 water fraction, min, max = 0.072607436 2.0315673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657615e-06, Final residual = 9.5220404e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.566024e-09, Final residual = 7.3690888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672585 0 0.31744223 water fraction, min, max = 0.072605974 2.0315765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671122 0 0.31743641 water fraction, min, max = 0.072607438 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672585 0 0.31744223 water fraction, min, max = 0.072605974 2.0315765e-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 = 0.072671122 0 0.31743641 water fraction, min, max = 0.072607438 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6286209e-08, Final residual = 1.430072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.508698e-09, Final residual = 7.2977395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.06 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.07668339 max: 0.5998959 fluxAdjustedLocalCo inlet-based: CoInlet=0.001120819 -> dtInletScale=535.32281 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=535.32281 -> dtScale=1.0001735 deltaT = 1.8052018 Time = 5417.81 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 = 0.072669658 0 0.31743059 water fraction, min, max = 0.072608901 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668194 0 0.31742477 water fraction, min, max = 0.072610364 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669658 0 0.31743059 water fraction, min, max = 0.072608899 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668196 0 0.31742477 water fraction, min, max = 0.072610362 2.0315858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641387e-06, Final residual = 9.5194369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568352e-09, Final residual = 8.15762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669658 0 0.31743059 water fraction, min, max = 0.072608901 2.031595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668195 0 0.31742477 water fraction, min, max = 0.072610365 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669658 0 0.31743059 water fraction, min, max = 0.072608901 2.031595e-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 = 0.072668195 0 0.31742477 water fraction, min, max = 0.072610365 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6244129e-08, Final residual = 1.5053632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.540709e-09, Final residual = 6.79034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.26 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.076678787 max: 0.59984496 fluxAdjustedLocalCo inlet-based: CoInlet=0.001120819 -> dtInletScale=535.32281 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=535.32281 -> dtScale=1.0002585 deltaT = 1.805566 Time = 5419.61 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 = 0.072666731 0 0.31741896 water fraction, min, max = 0.072611828 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665268 0 0.31741314 water fraction, min, max = 0.07261329 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666731 0 0.31741896 water fraction, min, max = 0.072611825 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266527 0 0.31741314 water fraction, min, max = 0.072613288 2.0316042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633443e-06, Final residual = 9.5178485e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628141e-09, Final residual = 3.474359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666732 0 0.31741896 water fraction, min, max = 0.072611827 2.0316134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665269 0 0.31741314 water fraction, min, max = 0.072613291 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666732 0 0.31741896 water fraction, min, max = 0.072611827 2.0316134e-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 = 0.072665269 0 0.31741314 water fraction, min, max = 0.072613291 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154339e-08, Final residual = 1.3965539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338161e-09, Final residual = 7.546996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.46 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.076689655 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011210451 -> dtInletScale=535.21484 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=535.21484 -> dtScale=1.0001416 deltaT = 1.805566 Time = 5421.42 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 = 0.072663806 0 0.31740733 water fraction, min, max = 0.072614753 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662343 0 0.31740151 water fraction, min, max = 0.072616215 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663806 0 0.31740733 water fraction, min, max = 0.072614751 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662345 0 0.31740151 water fraction, min, max = 0.072616213 2.0316227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619059e-06, Final residual = 9.5151323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218439e-09, Final residual = 6.0793657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663806 0 0.31740733 water fraction, min, max = 0.072614753 2.0316319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662344 0 0.31740151 water fraction, min, max = 0.072616216 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663806 0 0.31740733 water fraction, min, max = 0.072614753 2.0316319e-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 = 0.072662344 0 0.31740151 water fraction, min, max = 0.072616216 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.615323e-08, Final residual = 1.4122722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5287711e-09, Final residual = 7.1582158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.64 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.076685055 max: 0.59986414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011210451 -> dtInletScale=535.21484 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=535.21484 -> dtScale=1.0002265 deltaT = 1.8059305 Time = 5423.23 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 = 0.072660881 0 0.3173957 water fraction, min, max = 0.072617678 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659419 0 0.31738988 water fraction, min, max = 0.072619139 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660881 0 0.3173957 water fraction, min, max = 0.072617676 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265942 0 0.31738988 water fraction, min, max = 0.072619138 2.0316411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610508e-06, Final residual = 9.5140011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468628e-09, Final residual = 3.373807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660882 0 0.3173957 water fraction, min, max = 0.072617677 2.0316504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265942 0 0.31738989 water fraction, min, max = 0.07261914 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660882 0 0.3173957 water fraction, min, max = 0.072617677 2.0316504e-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 = 0.07265942 0 0.31738989 water fraction, min, max = 0.07261914 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018491e-08, Final residual = 1.3775523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843e-09, Final residual = 7.378058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.84 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.076695934 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011212714 -> dtInletScale=535.10682 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=535.10682 -> dtScale=1.0001095 deltaT = 1.8059305 Time = 5425.03 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 = 0.072657957 0 0.31738407 water fraction, min, max = 0.072620602 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656495 0 0.31737826 water fraction, min, max = 0.072622063 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657957 0 0.31738407 water fraction, min, max = 0.0726206 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656497 0 0.31737826 water fraction, min, max = 0.072622061 2.0316596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594544e-06, Final residual = 9.5116695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762765e-09, Final residual = 7.3391761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657958 0 0.31738408 water fraction, min, max = 0.072620601 2.0316689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656496 0 0.31737827 water fraction, min, max = 0.072622064 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657958 0 0.31738408 water fraction, min, max = 0.072620601 2.0316689e-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 = 0.072656496 0 0.31737827 water fraction, min, max = 0.072622064 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162559e-08, Final residual = 1.4899857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568036e-09, Final residual = 7.1334698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.03 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.076691337 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011212714 -> dtInletScale=535.10682 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=535.10682 -> dtScale=1.0001943 deltaT = 1.8059305 Time = 5426.84 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 = 0.072655034 0 0.31737245 water fraction, min, max = 0.072623525 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653573 0 0.31736664 water fraction, min, max = 0.072624985 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655034 0 0.31737245 water fraction, min, max = 0.072623523 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653574 0 0.31736664 water fraction, min, max = 0.072624984 2.0316781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579331e-06, Final residual = 9.5085172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655909e-09, Final residual = 6.2788095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655035 0 0.31737246 water fraction, min, max = 0.072623524 2.0316874e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653574 0 0.31736665 water fraction, min, max = 0.072624986 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655035 0 0.31737246 water fraction, min, max = 0.072623524 2.0316874e-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 = 0.072653574 0 0.31736665 water fraction, min, max = 0.072624986 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6036144e-08, Final residual = 1.5117349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550177e-09, Final residual = 6.9224183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.36 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.076686741 max: 0.59983262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011212714 -> dtInletScale=535.10682 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=535.10682 -> dtScale=1.000279 deltaT = 1.8062953 Time = 5428.64 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 = 0.072652112 0 0.31736084 water fraction, min, max = 0.072626447 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650651 0 0.31735503 water fraction, min, max = 0.072627907 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652112 0 0.31736084 water fraction, min, max = 0.072626445 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650652 0 0.31735503 water fraction, min, max = 0.072627906 2.0316967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570544e-06, Final residual = 9.5073886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360084e-09, Final residual = 6.7705943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652112 0 0.31736084 water fraction, min, max = 0.072626447 2.0317059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650652 0 0.31735503 water fraction, min, max = 0.072627908 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652112 0 0.31736084 water fraction, min, max = 0.072626447 2.0317059e-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 = 0.072650652 0 0.31735503 water fraction, min, max = 0.072627908 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051578e-08, Final residual = 1.3425057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001461e-09, Final residual = 7.9056641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.63 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.076697638 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.001121498 -> dtInletScale=534.99874 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=534.99874 -> dtScale=1.0001618 deltaT = 1.8062953 Time = 5430.45 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 = 0.07264919 0 0.31734922 water fraction, min, max = 0.072629369 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264773 0 0.31734342 water fraction, min, max = 0.072630828 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264919 0 0.31734922 water fraction, min, max = 0.072629367 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647731 0 0.31734342 water fraction, min, max = 0.072630827 2.0317152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.255518e-06, Final residual = 9.5058207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377631e-09, Final residual = 2.8357048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649191 0 0.31734923 water fraction, min, max = 0.072629368 2.0317245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264773 0 0.31734342 water fraction, min, max = 0.072630829 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649191 0 0.31734923 water fraction, min, max = 0.072629368 2.0317245e-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 = 0.072647731 0 0.31734342 water fraction, min, max = 0.072630829 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850975e-08, Final residual = 1.4983341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587883e-09, Final residual = 7.1761908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.91 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.076693045 max: 0.59985215 fluxAdjustedLocalCo inlet-based: CoInlet=0.001121498 -> dtInletScale=534.99874 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=534.99874 -> dtScale=1.0002465 deltaT = 1.8066604 Time = 5432.26 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 = 0.072646269 0 0.31733761 water fraction, min, max = 0.07263229 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644809 0 0.31733181 water fraction, min, max = 0.072633749 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646269 0 0.31733761 water fraction, min, max = 0.072632287 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264481 0 0.31733181 water fraction, min, max = 0.072633748 2.0317338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547197e-06, Final residual = 9.5043764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320415e-09, Final residual = 5.3648059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264627 0 0.31733761 water fraction, min, max = 0.072632289 2.0317431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264481 0 0.31733181 water fraction, min, max = 0.07263375 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264627 0 0.31733761 water fraction, min, max = 0.072632289 2.0317431e-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 = 0.07264481 0 0.31733181 water fraction, min, max = 0.07263375 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823643e-08, Final residual = 1.506073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585388e-09, Final residual = 6.6473137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.14 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.076703954 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011217247 -> dtInletScale=534.89062 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=534.89062 -> dtScale=1.000129 deltaT = 1.8066604 Time = 5434.06 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 = 0.072643349 0 0.317326 water fraction, min, max = 0.07263521 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641889 0 0.3173202 water fraction, min, max = 0.072636669 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643349 0 0.317326 water fraction, min, max = 0.072635208 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641891 0 0.3173202 water fraction, min, max = 0.072636667 2.0317524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532638e-06, Final residual = 9.500968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422275e-09, Final residual = 6.141765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264335 0 0.31732601 water fraction, min, max = 0.072635209 2.0317617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264189 0 0.3173202 water fraction, min, max = 0.07263667 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264335 0 0.31732601 water fraction, min, max = 0.072635209 2.0317617e-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 = 0.07264189 0 0.3173202 water fraction, min, max = 0.07263667 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.589603e-08, Final residual = 1.4288263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254242e-09, Final residual = 7.2099421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.36 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.076699363 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011217247 -> dtInletScale=534.89062 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=534.89062 -> dtScale=1.0002137 deltaT = 1.8070258 Time = 5435.87 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 = 0.07264043 0 0.3173144 water fraction, min, max = 0.072638129 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263897 0 0.3173086 water fraction, min, max = 0.072639588 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264043 0 0.3173144 water fraction, min, max = 0.072638127 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638972 0 0.3173086 water fraction, min, max = 0.072639586 2.031771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525969e-06, Final residual = 9.5014573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254051e-09, Final residual = 8.2261704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264043 0 0.3173144 water fraction, min, max = 0.072638129 2.0317803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638971 0 0.3173086 water fraction, min, max = 0.072639589 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264043 0 0.3173144 water fraction, min, max = 0.072638129 2.0317803e-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 = 0.072638971 0 0.3173086 water fraction, min, max = 0.072639589 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5901066e-08, Final residual = 1.3910432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545951e-09, Final residual = 7.6682184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.58 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.076710285 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011219515 -> dtInletScale=534.78245 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=534.78245 -> dtScale=1.000096 deltaT = 1.8070258 Time = 5437.68 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 = 0.072637511 0 0.3173028 water fraction, min, max = 0.072641048 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636052 0 0.317297 water fraction, min, max = 0.072642506 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637511 0 0.3173028 water fraction, min, max = 0.072641046 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636053 0 0.317297 water fraction, min, max = 0.072642505 2.0317896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510207e-06, Final residual = 9.497855e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203514e-09, Final residual = 7.1333418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637512 0 0.3173028 water fraction, min, max = 0.072641047 2.0317989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636053 0 0.317297 water fraction, min, max = 0.072642507 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637512 0 0.3173028 water fraction, min, max = 0.072641047 2.0317989e-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 = 0.072636053 0 0.317297 water fraction, min, max = 0.072642507 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909935e-08, Final residual = 1.4730263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933663e-09, Final residual = 6.9840376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.8 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.076705696 max: 0.59989163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011219515 -> dtInletScale=534.78245 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=534.78245 -> dtScale=1.0001807 deltaT = 1.8070258 Time = 5439.49 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 = 0.072634593 0 0.3172912 water fraction, min, max = 0.072643965 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633135 0 0.3172854 water fraction, min, max = 0.072645423 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634594 0 0.3172912 water fraction, min, max = 0.072643963 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633136 0 0.3172854 water fraction, min, max = 0.072645422 2.0318082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494363e-06, Final residual = 9.4951056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061379e-09, Final residual = 7.8063809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634594 0 0.3172912 water fraction, min, max = 0.072643965 2.0318176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633136 0 0.3172854 water fraction, min, max = 0.072645424 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634594 0 0.3172912 water fraction, min, max = 0.072643965 2.0318176e-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 = 0.072633136 0 0.3172854 water fraction, min, max = 0.072645424 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.595958e-08, Final residual = 1.4416154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257429e-09, Final residual = 7.7449333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.02 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.076701109 max: 0.59984091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011219515 -> dtInletScale=534.78245 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=534.78245 -> dtScale=1.0002652 deltaT = 1.8073916 Time = 5441.29 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 = 0.072631677 0 0.3172796 water fraction, min, max = 0.072646882 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630218 0 0.3172738 water fraction, min, max = 0.07264834 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631677 0 0.3172796 water fraction, min, max = 0.07264688 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263022 0 0.3172738 water fraction, min, max = 0.072648338 2.0318269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488248e-06, Final residual = 9.4951669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170469e-09, Final residual = 7.3701598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631677 0 0.31727961 water fraction, min, max = 0.072646882 2.0318362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630219 0 0.31727381 water fraction, min, max = 0.072648341 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631677 0 0.31727961 water fraction, min, max = 0.072646882 2.0318362e-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 = 0.072630219 0 0.31727381 water fraction, min, max = 0.072648341 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5815211e-08, Final residual = 1.5786742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020315e-09, Final residual = 6.3624999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.26 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.076712048 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011221787 -> dtInletScale=534.67422 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=534.67422 -> dtScale=1.0001473 deltaT = 1.8073916 Time = 5443.1 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 = 0.07262876 0 0.31726801 water fraction, min, max = 0.072649799 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627302 0 0.31726221 water fraction, min, max = 0.072651256 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262876 0 0.31726801 water fraction, min, max = 0.072649797 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627304 0 0.31726221 water fraction, min, max = 0.072651254 2.0318456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471204e-06, Final residual = 9.4911387e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774588e-09, Final residual = 6.7075069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628761 0 0.31726801 water fraction, min, max = 0.072649798 2.0318549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627303 0 0.31726222 water fraction, min, max = 0.072651257 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628761 0 0.31726801 water fraction, min, max = 0.072649798 2.0318549e-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 = 0.072627303 0 0.31726222 water fraction, min, max = 0.072651257 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825822e-08, Final residual = 1.4216982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083497e-09, Final residual = 7.4872854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.5 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.076707464 max: 0.59986092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011221787 -> dtInletScale=534.67422 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=534.67422 -> dtScale=1.0002318 deltaT = 1.8077577 Time = 5444.91 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 = 0.072625845 0 0.31725642 water fraction, min, max = 0.072652714 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624387 0 0.31725063 water fraction, min, max = 0.072654171 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625845 0 0.31725642 water fraction, min, max = 0.072652712 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624388 0 0.31725063 water fraction, min, max = 0.072654169 2.0318643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464473e-06, Final residual = 9.4913217e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810783e-09, Final residual = 7.8861161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625845 0 0.31725642 water fraction, min, max = 0.072652714 2.0318736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624388 0 0.31725063 water fraction, min, max = 0.072654172 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625845 0 0.31725642 water fraction, min, max = 0.072652714 2.0318736e-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 = 0.072624388 0 0.31725063 water fraction, min, max = 0.072654172 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822546e-08, Final residual = 1.4992293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400935e-09, Final residual = 7.1023545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.72 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.076718416 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122406 -> dtInletScale=534.56594 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=534.56594 -> dtScale=1.0001138 deltaT = 1.8077577 Time = 5446.72 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 = 0.07262293 0 0.31724483 water fraction, min, max = 0.072655629 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621473 0 0.31723904 water fraction, min, max = 0.072657085 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262293 0 0.31724484 water fraction, min, max = 0.072655627 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621474 0 0.31723904 water fraction, min, max = 0.072657084 2.031883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448371e-06, Final residual = 9.4877029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343934e-09, Final residual = 6.6398984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622931 0 0.31724484 water fraction, min, max = 0.072655628 2.0318923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621474 0 0.31723904 water fraction, min, max = 0.072657086 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622931 0 0.31724484 water fraction, min, max = 0.072655628 2.0318923e-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 = 0.072621474 0 0.31723904 water fraction, min, max = 0.072657086 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698941e-08, Final residual = 1.2739203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477214e-09, Final residual = 8.2317972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.95 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.076713834 max: 0.59988109 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122406 -> dtInletScale=534.56594 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=534.56594 -> dtScale=1.0001982 deltaT = 1.8077577 Time = 5448.52 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 = 0.072620016 0 0.31723325 water fraction, min, max = 0.072658543 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618559 0 0.31722746 water fraction, min, max = 0.072659998 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620016 0 0.31723325 water fraction, min, max = 0.072658541 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618561 0 0.31722746 water fraction, min, max = 0.072659997 2.0319017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432527e-06, Final residual = 9.4871593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560837e-09, Final residual = 7.6868755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620017 0 0.31723325 water fraction, min, max = 0.072658542 2.0319111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261856 0 0.31722746 water fraction, min, max = 0.07266 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620017 0 0.31723325 water fraction, min, max = 0.072658542 2.0319111e-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 = 0.07261856 0 0.31722746 water fraction, min, max = 0.07266 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5568784e-08, Final residual = 1.4322063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839697e-09, Final residual = 7.2549183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.16 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.076709253 max: 0.59983045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122406 -> dtInletScale=534.56594 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=534.56594 -> dtScale=1.0002827 deltaT = 1.8081242 Time = 5450.33 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 = 0.072617103 0 0.31722167 water fraction, min, max = 0.072661456 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615647 0 0.31721588 water fraction, min, max = 0.072662911 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617103 0 0.31722167 water fraction, min, max = 0.072661454 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615648 0 0.31721588 water fraction, min, max = 0.07266291 2.0319204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425717e-06, Final residual = 9.4846337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051067e-09, Final residual = 6.6692754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617104 0 0.31722167 water fraction, min, max = 0.072661455 2.0319298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615648 0 0.31721589 water fraction, min, max = 0.072662912 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617104 0 0.31722167 water fraction, min, max = 0.072661455 2.0319298e-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 = 0.072615648 0 0.31721589 water fraction, min, max = 0.072662912 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5673187e-08, Final residual = 1.400106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.561982e-09, Final residual = 7.553241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.37 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.076720223 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011226335 -> dtInletScale=534.4576 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=534.4576 -> dtScale=1.0001643 deltaT = 1.8081242 Time = 5452.14 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 = 0.072614191 0 0.3172101 water fraction, min, max = 0.072664368 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612735 0 0.31720431 water fraction, min, max = 0.072665823 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614191 0 0.3172101 water fraction, min, max = 0.072664366 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612736 0 0.31720431 water fraction, min, max = 0.072665822 2.0319392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411002e-06, Final residual = 9.4823319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012041e-09, Final residual = 7.3372416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614191 0 0.3172101 water fraction, min, max = 0.072664368 2.0319486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612736 0 0.31720431 water fraction, min, max = 0.072665824 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614191 0 0.3172101 water fraction, min, max = 0.072664368 2.0319486e-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 = 0.072612736 0 0.31720431 water fraction, min, max = 0.072665824 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606681e-08, Final residual = 1.5473082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538508e-09, Final residual = 6.9014629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.56 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.076715644 max: 0.59985082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011226335 -> dtInletScale=534.4576 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=534.4576 -> dtScale=1.0002487 deltaT = 1.8084909 Time = 5453.95 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 = 0.072611279 0 0.31719852 water fraction, min, max = 0.07266728 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609823 0 0.31719273 water fraction, min, max = 0.072668735 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611279 0 0.31719852 water fraction, min, max = 0.072667278 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609825 0 0.31719273 water fraction, min, max = 0.072668733 2.031958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401545e-06, Final residual = 9.4809985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.621439e-09, Final residual = 6.7906185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261128 0 0.31719852 water fraction, min, max = 0.072667279 2.0319674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609824 0 0.31719274 water fraction, min, max = 0.072668736 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261128 0 0.31719852 water fraction, min, max = 0.072667279 2.0319674e-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 = 0.072609824 0 0.31719274 water fraction, min, max = 0.072668736 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5537976e-08, Final residual = 1.4825411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483741e-09, Final residual = 6.8923365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.75 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.076726626 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011228612 -> dtInletScale=534.34921 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=534.34921 -> dtScale=1.0001302 deltaT = 1.8084909 Time = 5455.76 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 = 0.072608368 0 0.31718695 water fraction, min, max = 0.072670191 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606913 0 0.31718117 water fraction, min, max = 0.072671645 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608368 0 0.31718695 water fraction, min, max = 0.072670189 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606914 0 0.31718117 water fraction, min, max = 0.072671644 2.0319768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386343e-06, Final residual = 9.4777048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730204e-09, Final residual = 4.6592894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608369 0 0.31718695 water fraction, min, max = 0.07267019 2.0319862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606914 0 0.31718117 water fraction, min, max = 0.072671646 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608369 0 0.31718695 water fraction, min, max = 0.07267019 2.0319862e-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 = 0.072606914 0 0.31718117 water fraction, min, max = 0.072671646 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.543321e-08, Final residual = 1.442585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251676e-09, Final residual = 7.2496994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.94 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.07672205 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011228612 -> dtInletScale=534.34921 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=534.34921 -> dtScale=1.0002145 deltaT = 1.808858 Time = 5457.57 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 = 0.072605458 0 0.31717538 water fraction, min, max = 0.072673101 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604003 0 0.3171696 water fraction, min, max = 0.072674555 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605458 0 0.31717538 water fraction, min, max = 0.072673099 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604004 0 0.3171696 water fraction, min, max = 0.072674554 2.0319956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378474e-06, Final residual = 9.4791312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447766e-09, Final residual = 5.7576655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605459 0 0.31717539 water fraction, min, max = 0.0726731 2.032005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604004 0 0.3171696 water fraction, min, max = 0.072674556 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605459 0 0.31717539 water fraction, min, max = 0.0726731 2.032005e-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 = 0.072604004 0 0.3171696 water fraction, min, max = 0.072674556 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5409704e-08, Final residual = 1.7228861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7196635e-09, Final residual = 5.7263146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.15 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.076733044 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011230891 -> dtInletScale=534.24078 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=534.24078 -> dtScale=1.0000958 deltaT = 1.808858 Time = 5459.37 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 = 0.072602549 0 0.31716382 water fraction, min, max = 0.07267601 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601094 0 0.31715804 water fraction, min, max = 0.072677464 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602549 0 0.31716382 water fraction, min, max = 0.072676008 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601095 0 0.31715804 water fraction, min, max = 0.072677463 2.0320145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362816e-06, Final residual = 9.4737781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806604e-09, Final residual = 7.0290025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602549 0 0.31716382 water fraction, min, max = 0.07267601 2.0320239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601095 0 0.31715804 water fraction, min, max = 0.072677465 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602549 0 0.31716382 water fraction, min, max = 0.07267601 2.0320239e-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 = 0.072601095 0 0.31715804 water fraction, min, max = 0.072677465 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416281e-08, Final residual = 1.4722754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927478e-09, Final residual = 7.129109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.34 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.076728471 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011230891 -> dtInletScale=534.24078 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=534.24078 -> dtScale=1.0001801 deltaT = 1.808858 Time = 5461.18 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 = 0.07259964 0 0.31715226 water fraction, min, max = 0.072678919 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598186 0 0.31714648 water fraction, min, max = 0.072680372 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259964 0 0.31715226 water fraction, min, max = 0.072678917 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598187 0 0.31714648 water fraction, min, max = 0.072680371 2.0320333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348893e-06, Final residual = 9.4720939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321289e-09, Final residual = 5.1851606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599641 0 0.31715226 water fraction, min, max = 0.072678918 2.0320427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598187 0 0.31714648 water fraction, min, max = 0.072680373 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599641 0 0.31715226 water fraction, min, max = 0.072678918 2.0320427e-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 = 0.072598187 0 0.31714648 water fraction, min, max = 0.072680373 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.536713e-08, Final residual = 1.4131682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479181e-09, Final residual = 7.4569955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.57 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.076723899 max: 0.59984146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011230891 -> dtInletScale=534.24078 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=534.24078 -> dtScale=1.0002643 deltaT = 1.8092254 Time = 5462.99 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 = 0.072596732 0 0.3171407 water fraction, min, max = 0.072681827 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595278 0 0.31713492 water fraction, min, max = 0.072683279 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596732 0 0.3171407 water fraction, min, max = 0.072681824 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259528 0 0.31713492 water fraction, min, max = 0.072683278 2.0320522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340373e-06, Final residual = 9.472186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223246e-09, Final residual = 3.7076369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596733 0 0.3171407 water fraction, min, max = 0.072681826 2.0320616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595279 0 0.31713492 water fraction, min, max = 0.072683281 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596733 0 0.3171407 water fraction, min, max = 0.072681826 2.0320616e-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 = 0.072595279 0 0.31713492 water fraction, min, max = 0.072683281 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5334909e-08, Final residual = 1.5470764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723237e-09, Final residual = 6.7557997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.86 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.076734911 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011233172 -> dtInletScale=534.13228 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=534.13228 -> dtScale=1.0001454 deltaT = 1.8092254 Time = 5464.8 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 = 0.072593825 0 0.31712914 water fraction, min, max = 0.072684734 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592372 0 0.31712337 water fraction, min, max = 0.072686186 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593825 0 0.31712914 water fraction, min, max = 0.072684732 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592373 0 0.31712337 water fraction, min, max = 0.072686185 2.0320711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325614e-06, Final residual = 9.4682772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883325e-09, Final residual = 6.9434846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593826 0 0.31712915 water fraction, min, max = 0.072684733 2.0320805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592373 0 0.31712337 water fraction, min, max = 0.072686187 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593826 0 0.31712915 water fraction, min, max = 0.072684733 2.0320805e-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 = 0.072592373 0 0.31712337 water fraction, min, max = 0.072686187 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424806e-08, Final residual = 1.4441846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809287e-09, Final residual = 7.1894014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.08 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.076730341 max: 0.59986231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011233172 -> dtInletScale=534.13228 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=534.13228 -> dtScale=1.0002295 deltaT = 1.8095932 Time = 5466.61 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 = 0.072590919 0 0.31711759 water fraction, min, max = 0.07268764 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589466 0 0.31711181 water fraction, min, max = 0.072689092 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590919 0 0.31711759 water fraction, min, max = 0.072687638 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589467 0 0.31711181 water fraction, min, max = 0.072689091 2.03209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318837e-06, Final residual = 9.4678991e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377204e-09, Final residual = 7.0280852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590919 0 0.31711759 water fraction, min, max = 0.07268764 2.0320994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589467 0 0.31711182 water fraction, min, max = 0.072689093 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590919 0 0.31711759 water fraction, min, max = 0.072687639 2.0320994e-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 = 0.072589467 0 0.31711182 water fraction, min, max = 0.072689093 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5314123e-08, Final residual = 1.4925068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766645e-09, Final residual = 7.6024298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.33 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.076741367 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011235456 -> dtInletScale=534.02374 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=534.02374 -> dtScale=1.0001104 deltaT = 1.8095932 Time = 5468.42 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 = 0.072588013 0 0.31710604 water fraction, min, max = 0.072690546 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586561 0 0.31710027 water fraction, min, max = 0.072691997 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588013 0 0.31710604 water fraction, min, max = 0.072690544 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586562 0 0.31710027 water fraction, min, max = 0.072691996 2.0321089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.230336e-06, Final residual = 9.4662083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242057e-09, Final residual = 6.5351888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588014 0 0.31710604 water fraction, min, max = 0.072690545 2.0321184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586562 0 0.31710027 water fraction, min, max = 0.072691998 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588014 0 0.31710604 water fraction, min, max = 0.072690545 2.0321184e-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 = 0.072586562 0 0.31710027 water fraction, min, max = 0.072691998 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5306371e-08, Final residual = 1.4584662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507506e-09, Final residual = 7.2903718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.53 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.076736799 max: 0.59988331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011235456 -> dtInletScale=534.02374 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=534.02374 -> dtScale=1.0001945 deltaT = 1.8095932 Time = 5470.23 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 = 0.072585109 0 0.3170945 water fraction, min, max = 0.07269345 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583656 0 0.31708872 water fraction, min, max = 0.072694901 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585109 0 0.3170945 water fraction, min, max = 0.072693448 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583658 0 0.31708872 water fraction, min, max = 0.0726949 2.0321278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2288502e-06, Final residual = 9.4640961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134001e-09, Final residual = 2.9979554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585109 0 0.3170945 water fraction, min, max = 0.07269345 2.0321373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583657 0 0.31708873 water fraction, min, max = 0.072694903 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585109 0 0.3170945 water fraction, min, max = 0.07269345 2.0321373e-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 = 0.072583657 0 0.31708873 water fraction, min, max = 0.072694903 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5040838e-08, Final residual = 1.384776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576754e-09, Final residual = 7.6249397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.73 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.076732233 max: 0.59983288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011235456 -> dtInletScale=534.02374 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=534.02374 -> dtScale=1.0002786 deltaT = 1.8099613 Time = 5472.04 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 = 0.072582205 0 0.31708295 water fraction, min, max = 0.072696354 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580753 0 0.31707718 water fraction, min, max = 0.072697805 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582205 0 0.31708295 water fraction, min, max = 0.072696352 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580754 0 0.31707718 water fraction, min, max = 0.072697804 2.0321468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281136e-06, Final residual = 9.461403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549876e-09, Final residual = 5.3752948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582205 0 0.31708296 water fraction, min, max = 0.072696354 2.0321563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580754 0 0.31707718 water fraction, min, max = 0.072697806 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582205 0 0.31708296 water fraction, min, max = 0.072696354 2.0321563e-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 = 0.072580754 0 0.31707718 water fraction, min, max = 0.072697806 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5130917e-08, Final residual = 1.4584103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538234e-09, Final residual = 6.6761917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.94 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.076743274 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011237741 -> dtInletScale=533.91513 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=533.91513 -> dtScale=1.0001592 deltaT = 1.8099613 Time = 5473.85 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 = 0.072579302 0 0.31707141 water fraction, min, max = 0.072699257 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257785 0 0.31706564 water fraction, min, max = 0.072700708 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579302 0 0.31707141 water fraction, min, max = 0.072699255 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577852 0 0.31706564 water fraction, min, max = 0.072700706 2.0321658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265477e-06, Final residual = 9.4584199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572234e-09, Final residual = 6.8422685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579302 0 0.31707142 water fraction, min, max = 0.072699257 2.0321753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577851 0 0.31706565 water fraction, min, max = 0.072700709 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579302 0 0.31707142 water fraction, min, max = 0.072699257 2.0321753e-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 = 0.072577851 0 0.31706565 water fraction, min, max = 0.072700709 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5205985e-08, Final residual = 1.4915764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582574e-09, Final residual = 7.2897635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.14 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.076738711 max: 0.59985408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011237741 -> dtInletScale=533.91513 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=533.91513 -> dtScale=1.0002433 deltaT = 1.8103297 Time = 5475.66 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 = 0.072576399 0 0.31705988 water fraction, min, max = 0.07270216 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574948 0 0.31705411 water fraction, min, max = 0.07270361 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576399 0 0.31705988 water fraction, min, max = 0.072702158 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574949 0 0.31705411 water fraction, min, max = 0.072703609 2.0321848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257675e-06, Final residual = 9.4590577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436329e-09, Final residual = 6.4694934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725764 0 0.31705988 water fraction, min, max = 0.072702159 2.0321943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574949 0 0.31705411 water fraction, min, max = 0.072703611 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725764 0 0.31705988 water fraction, min, max = 0.072702159 2.0321943e-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 = 0.072574949 0 0.31705411 water fraction, min, max = 0.072703611 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5131029e-08, Final residual = 1.4590374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917608e-09, Final residual = 7.7034892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.42 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.076749767 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011240028 -> dtInletScale=533.80648 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=533.80648 -> dtScale=1.0001237 deltaT = 1.8103297 Time = 5477.47 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 = 0.072573497 0 0.31704834 water fraction, min, max = 0.072705062 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572046 0 0.31704258 water fraction, min, max = 0.072706511 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573497 0 0.31704834 water fraction, min, max = 0.07270506 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572048 0 0.31704258 water fraction, min, max = 0.07270651 2.0322038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243377e-06, Final residual = 9.4554371e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762794e-09, Final residual = 6.0294232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573498 0 0.31704835 water fraction, min, max = 0.072705061 2.0322133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572047 0 0.31704258 water fraction, min, max = 0.072706513 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573498 0 0.31704835 water fraction, min, max = 0.072705061 2.0322133e-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 = 0.072572047 0 0.31704258 water fraction, min, max = 0.072706513 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5198643e-08, Final residual = 1.4026415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061286e-09, Final residual = 7.3667527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.65 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.076745205 max: 0.59987542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011240028 -> dtInletScale=533.80648 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=533.80648 -> dtScale=1.0002077 deltaT = 1.8106984 Time = 5479.28 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 = 0.072570596 0 0.31703681 water fraction, min, max = 0.072707963 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569146 0 0.31703105 water fraction, min, max = 0.072709412 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570596 0 0.31703681 water fraction, min, max = 0.072707961 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569147 0 0.31703105 water fraction, min, max = 0.072709411 2.0322228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235113e-06, Final residual = 9.4546891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747084e-09, Final residual = 3.1741587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570597 0 0.31703681 water fraction, min, max = 0.072707962 2.0322323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569146 0 0.31703105 water fraction, min, max = 0.072709413 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570597 0 0.31703681 water fraction, min, max = 0.072707962 2.0322323e-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 = 0.072569147 0 0.31703105 water fraction, min, max = 0.072709413 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962305e-08, Final residual = 1.4745048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430843e-09, Final residual = 6.8608997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.88 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.076756274 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011242318 -> dtInletScale=533.69778 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=533.69778 -> dtScale=1.000088 deltaT = 1.8106984 Time = 5481.09 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 = 0.072567696 0 0.31702528 water fraction, min, max = 0.072710863 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566246 0 0.31701952 water fraction, min, max = 0.072712312 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567696 0 0.31702528 water fraction, min, max = 0.072710861 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566247 0 0.31701952 water fraction, min, max = 0.072712311 2.0322419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219811e-06, Final residual = 9.4508677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495858e-09, Final residual = 4.615117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567696 0 0.31702529 water fraction, min, max = 0.072710863 2.0322514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566247 0 0.31701952 water fraction, min, max = 0.072712313 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567696 0 0.31702529 water fraction, min, max = 0.072710863 2.0322514e-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 = 0.072566247 0 0.31701952 water fraction, min, max = 0.072712313 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5017465e-08, Final residual = 1.4382217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823925e-09, Final residual = 6.7535799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.1 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.076751714 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011242318 -> dtInletScale=533.69778 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=533.69778 -> dtScale=1.0001719 deltaT = 1.8106984 Time = 5482.9 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 = 0.072564796 0 0.31701376 water fraction, min, max = 0.072713763 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563347 0 0.317008 water fraction, min, max = 0.072715211 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564796 0 0.31701376 water fraction, min, max = 0.07271376 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563348 0 0.317008 water fraction, min, max = 0.07271521 2.0322609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205997e-06, Final residual = 9.4484608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063242e-09, Final residual = 6.180781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564797 0 0.31701376 water fraction, min, max = 0.072713762 2.0322705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563348 0 0.317008 water fraction, min, max = 0.072715212 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564797 0 0.31701376 water fraction, min, max = 0.072713762 2.0322705e-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 = 0.072563348 0 0.317008 water fraction, min, max = 0.072715212 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4952101e-08, Final residual = 1.37275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203947e-09, Final residual = 7.860154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.35 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.076747156 max: 0.59984659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011242318 -> dtInletScale=533.69778 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=533.69778 -> dtScale=1.0002557 deltaT = 1.8110674 Time = 5484.71 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 = 0.072561898 0 0.31700224 water fraction, min, max = 0.072716661 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560448 0 0.31699648 water fraction, min, max = 0.07271811 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561898 0 0.31700224 water fraction, min, max = 0.072716659 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256045 0 0.31699648 water fraction, min, max = 0.072718108 2.03228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198582e-06, Final residual = 9.4494878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617308e-09, Final residual = 7.5259189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561898 0 0.31700224 water fraction, min, max = 0.072716661 2.0322896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560449 0 0.31699648 water fraction, min, max = 0.072718111 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561898 0 0.31700224 water fraction, min, max = 0.072716661 2.0322896e-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 = 0.072560449 0 0.31699648 water fraction, min, max = 0.072718111 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093547e-08, Final residual = 1.4383709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750304e-09, Final residual = 7.0490073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.55 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.076758242 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011244609 -> dtInletScale=533.58902 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=533.58902 -> dtScale=1.0001358 deltaT = 1.8110674 Time = 5486.53 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 = 0.072559 0 0.31699072 water fraction, min, max = 0.072719559 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557551 0 0.31698496 water fraction, min, max = 0.072721007 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559 0 0.31699072 water fraction, min, max = 0.072719557 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557552 0 0.31698496 water fraction, min, max = 0.072721006 2.0322991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181544e-06, Final residual = 9.4450935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.593335e-09, Final residual = 7.5265126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559 0 0.31699072 water fraction, min, max = 0.072719559 2.0323087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557552 0 0.31698496 water fraction, min, max = 0.072721008 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559 0 0.31699072 water fraction, min, max = 0.072719559 2.0323087e-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 = 0.072557552 0 0.31698496 water fraction, min, max = 0.072721008 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002528e-08, Final residual = 1.4003504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793165e-09, Final residual = 7.9174063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.75 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.076753687 max: 0.59986828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011244609 -> dtInletScale=533.58902 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=533.58902 -> dtScale=1.0002196 deltaT = 1.8114368 Time = 5488.34 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 = 0.072556102 0 0.3169792 water fraction, min, max = 0.072722457 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554654 0 0.31697345 water fraction, min, max = 0.072723904 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556103 0 0.3169792 water fraction, min, max = 0.072722454 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554655 0 0.31697345 water fraction, min, max = 0.072723903 2.0323182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175707e-06, Final residual = 9.4463513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028588e-09, Final residual = 7.5745198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556103 0 0.31697921 water fraction, min, max = 0.072722456 2.0323278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554655 0 0.31697345 water fraction, min, max = 0.072723905 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556103 0 0.31697921 water fraction, min, max = 0.072722456 2.0323278e-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 = 0.072554655 0 0.31697345 water fraction, min, max = 0.072723905 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4961653e-08, Final residual = 1.3868213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813094e-09, Final residual = 7.572583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.95 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.076764785 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011246903 -> dtInletScale=533.48021 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=533.48021 -> dtScale=1.0000994 deltaT = 1.8114368 Time = 5490.15 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 = 0.072553206 0 0.31696769 water fraction, min, max = 0.072725353 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551758 0 0.31696193 water fraction, min, max = 0.0727268 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553206 0 0.31696769 water fraction, min, max = 0.072725351 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551759 0 0.31696194 water fraction, min, max = 0.072726799 2.0323374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.215949e-06, Final residual = 9.4434821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368353e-09, Final residual = 6.2523714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553206 0 0.31696769 water fraction, min, max = 0.072725353 2.0323469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551759 0 0.31696194 water fraction, min, max = 0.072726801 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553206 0 0.31696769 water fraction, min, max = 0.072725353 2.0323469e-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 = 0.072551759 0 0.31696194 water fraction, min, max = 0.072726801 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4846713e-08, Final residual = 1.3918448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782713e-09, Final residual = 7.3827129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.14 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.076760231 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011246903 -> dtInletScale=533.48021 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=533.48021 -> dtScale=1.0001832 deltaT = 1.8114368 Time = 5491.96 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 = 0.07255031 0 0.31695618 water fraction, min, max = 0.072728249 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548863 0 0.31695043 water fraction, min, max = 0.072729695 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255031 0 0.31695618 water fraction, min, max = 0.072728246 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548864 0 0.31695043 water fraction, min, max = 0.072729694 2.0323565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144912e-06, Final residual = 9.4393319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958311e-09, Final residual = 7.0532559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550311 0 0.31695619 water fraction, min, max = 0.072728248 2.0323661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548864 0 0.31695043 water fraction, min, max = 0.072729696 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550311 0 0.31695619 water fraction, min, max = 0.072728248 2.0323661e-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 = 0.072548864 0 0.31695043 water fraction, min, max = 0.072729696 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822682e-08, Final residual = 1.4585687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511986e-09, Final residual = 7.0586667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.34 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.07675568 max: 0.59983988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011246903 -> dtInletScale=533.48021 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=533.48021 -> dtScale=1.0002669 deltaT = 1.8118066 Time = 5493.77 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 = 0.072547415 0 0.31694468 water fraction, min, max = 0.072731143 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545968 0 0.31693892 water fraction, min, max = 0.07273259 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547416 0 0.31694468 water fraction, min, max = 0.072731141 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545969 0 0.31693892 water fraction, min, max = 0.072732588 2.0323757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.213819e-06, Final residual = 9.4380479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608214e-09, Final residual = 7.487886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547416 0 0.31694468 water fraction, min, max = 0.072731143 2.0323853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545969 0 0.31693893 water fraction, min, max = 0.072732591 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547416 0 0.31694468 water fraction, min, max = 0.072731143 2.0323853e-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 = 0.072545969 0 0.31693893 water fraction, min, max = 0.072732591 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786887e-08, Final residual = 1.6207508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535128e-09, Final residual = 6.5343855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.53 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.076766796 max: 0.59991211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011249198 -> dtInletScale=533.37134 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=533.37134 -> dtScale=1.0001465 deltaT = 1.8118066 Time = 5495.58 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 = 0.072544521 0 0.31693317 water fraction, min, max = 0.072734038 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543074 0 0.31692742 water fraction, min, max = 0.072735484 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544521 0 0.31693317 water fraction, min, max = 0.072734036 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543076 0 0.31692742 water fraction, min, max = 0.072735482 2.0323949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120814e-06, Final residual = 9.4356287e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224021e-09, Final residual = 7.800802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544522 0 0.31693318 water fraction, min, max = 0.072734037 2.0324045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543075 0 0.31692743 water fraction, min, max = 0.072735485 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544522 0 0.31693318 water fraction, min, max = 0.072734037 2.0324045e-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 = 0.072543075 0 0.31692743 water fraction, min, max = 0.072735485 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4735715e-08, Final residual = 1.4322228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150948e-09, Final residual = 7.4008515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.75 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.076762246 max: 0.59986192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011249198 -> dtInletScale=533.37134 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=533.37134 -> dtScale=1.0002302 deltaT = 1.8121766 Time = 5497.4 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 = 0.072541628 0 0.31692167 water fraction, min, max = 0.072736931 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540181 0 0.31691592 water fraction, min, max = 0.072738377 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541628 0 0.31692167 water fraction, min, max = 0.072736929 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540183 0 0.31691592 water fraction, min, max = 0.072738375 2.0324141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.211462e-06, Final residual = 9.4371514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558254e-09, Final residual = 7.987968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541628 0 0.31692168 water fraction, min, max = 0.072736931 2.0324237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540182 0 0.31691593 water fraction, min, max = 0.072738378 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541628 0 0.31692168 water fraction, min, max = 0.072736931 2.0324237e-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 = 0.072540182 0 0.31691593 water fraction, min, max = 0.072738378 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4749942e-08, Final residual = 1.6122536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185178e-09, Final residual = 6.0088966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.03 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.076773375 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011251496 -> dtInletScale=533.26242 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=533.26242 -> dtScale=1.0001096 deltaT = 1.8121766 Time = 5499.21 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 = 0.072538735 0 0.31691018 water fraction, min, max = 0.072739824 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537289 0 0.31690443 water fraction, min, max = 0.072741269 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538735 0 0.31691018 water fraction, min, max = 0.072739822 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253729 0 0.31690443 water fraction, min, max = 0.072741268 2.0324333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098596e-06, Final residual = 9.4325047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281665e-09, Final residual = 3.1287445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538736 0 0.31691018 water fraction, min, max = 0.072739823 2.0324429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253729 0 0.31690443 water fraction, min, max = 0.07274127 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538736 0 0.31691018 water fraction, min, max = 0.072739823 2.0324429e-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 = 0.07253729 0 0.31690443 water fraction, min, max = 0.07274127 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549628e-08, Final residual = 1.2895588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061189e-09, Final residual = 7.6726399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.26 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.076768828 max: 0.59988409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011251496 -> dtInletScale=533.26242 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=533.26242 -> dtScale=1.0001932 deltaT = 1.8121766 Time = 5501.02 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 = 0.072535843 0 0.31689868 water fraction, min, max = 0.072742716 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534398 0 0.31689294 water fraction, min, max = 0.07274416 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535843 0 0.31689868 water fraction, min, max = 0.072742714 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534399 0 0.31689294 water fraction, min, max = 0.072744159 2.0324526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085721e-06, Final residual = 9.4325511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549701e-09, Final residual = 6.9397571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535844 0 0.31689869 water fraction, min, max = 0.072742715 2.0324622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534398 0 0.31689294 water fraction, min, max = 0.072744161 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535844 0 0.31689869 water fraction, min, max = 0.072742715 2.0324622e-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 = 0.072534399 0 0.31689294 water fraction, min, max = 0.072744161 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4528628e-08, Final residual = 1.4023861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962927e-09, Final residual = 7.1299969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.53 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.076764283 max: 0.59983395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011251496 -> dtInletScale=533.26242 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=533.26242 -> dtScale=1.0002768 deltaT = 1.8125471 Time = 5502.83 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 = 0.072532952 0 0.31688719 water fraction, min, max = 0.072745607 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531507 0 0.31688145 water fraction, min, max = 0.072747051 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532952 0 0.31688719 water fraction, min, max = 0.072745605 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531508 0 0.31688145 water fraction, min, max = 0.07274705 2.0324718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077302e-06, Final residual = 9.430923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.492797e-09, Final residual = 3.527059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532953 0 0.31688719 water fraction, min, max = 0.072745606 2.0324814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531508 0 0.31688145 water fraction, min, max = 0.072747052 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532953 0 0.31688719 water fraction, min, max = 0.072745606 2.0324814e-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 = 0.072531508 0 0.31688145 water fraction, min, max = 0.072747052 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571226e-08, Final residual = 1.5513693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359818e-09, Final residual = 6.7754807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.75 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.076775429 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011253796 -> dtInletScale=533.15344 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=533.15344 -> dtScale=1.000156 deltaT = 1.8125471 Time = 5504.64 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 = 0.072530062 0 0.3168757 water fraction, min, max = 0.072748497 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528617 0 0.31686996 water fraction, min, max = 0.072749941 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530062 0 0.31687571 water fraction, min, max = 0.072748495 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528618 0 0.31686996 water fraction, min, max = 0.07274994 2.0324911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062755e-06, Final residual = 9.4271498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769647e-09, Final residual = 8.1057301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530062 0 0.31687571 water fraction, min, max = 0.072748497 2.0325007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528618 0 0.31686996 water fraction, min, max = 0.072749942 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530062 0 0.31687571 water fraction, min, max = 0.072748497 2.0325007e-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 = 0.072528618 0 0.31686996 water fraction, min, max = 0.072749942 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4608248e-08, Final residual = 1.4466776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450906e-09, Final residual = 7.5050326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.97 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.076770886 max: 0.59985633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011253796 -> dtInletScale=533.15344 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=533.15344 -> dtScale=1.0002395 deltaT = 1.8129178 Time = 5506.46 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 = 0.072527172 0 0.31686422 water fraction, min, max = 0.072751387 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525727 0 0.31685848 water fraction, min, max = 0.072752831 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527172 0 0.31686422 water fraction, min, max = 0.072751385 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525729 0 0.31685848 water fraction, min, max = 0.072752829 2.0325104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2054426e-06, Final residual = 9.428335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856211e-09, Final residual = 7.9820876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527173 0 0.31686422 water fraction, min, max = 0.072751386 2.03252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525728 0 0.31685848 water fraction, min, max = 0.072752832 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527173 0 0.31686422 water fraction, min, max = 0.072751386 2.03252e-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 = 0.072525728 0 0.31685848 water fraction, min, max = 0.072752832 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558391e-08, Final residual = 1.4633109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809762e-09, Final residual = 6.8812549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.19 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.076782045 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011256098 -> dtInletScale=533.04441 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=533.04441 -> dtScale=1.0001185 deltaT = 1.8129178 Time = 5508.27 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 = 0.072524283 0 0.31685274 water fraction, min, max = 0.072754276 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522839 0 0.316847 water fraction, min, max = 0.072755719 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524283 0 0.31685274 water fraction, min, max = 0.072754274 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252284 0 0.316847 water fraction, min, max = 0.072755718 2.0325297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039279e-06, Final residual = 9.4255211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247263e-09, Final residual = 4.5916308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524284 0 0.31685274 water fraction, min, max = 0.072754275 2.0325394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252284 0 0.316847 water fraction, min, max = 0.07275572 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524284 0 0.31685274 water fraction, min, max = 0.072754275 2.0325394e-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 = 0.07252284 0 0.316847 water fraction, min, max = 0.07275572 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484706e-08, Final residual = 1.4782586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332837e-09, Final residual = 6.3068341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.4 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.076777504 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011256098 -> dtInletScale=533.04441 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=533.04441 -> dtScale=1.000202 deltaT = 1.8129178 Time = 5510.08 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 = 0.072521395 0 0.31684126 water fraction, min, max = 0.072757164 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519951 0 0.31683552 water fraction, min, max = 0.072758607 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521395 0 0.31684126 water fraction, min, max = 0.072757162 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519953 0 0.31683552 water fraction, min, max = 0.072758605 2.032549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2024365e-06, Final residual = 9.4214015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875418e-09, Final residual = 7.9281501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521396 0 0.31684126 water fraction, min, max = 0.072757163 2.0325587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519952 0 0.31683552 water fraction, min, max = 0.072758608 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521396 0 0.31684126 water fraction, min, max = 0.072757163 2.0325587e-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 = 0.072519952 0 0.31683552 water fraction, min, max = 0.072758608 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490075e-08, Final residual = 1.438646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766004e-09, Final residual = 7.327912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.59 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.076772965 max: 0.59982881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011256098 -> dtInletScale=533.04441 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=533.04441 -> dtScale=1.0002854 deltaT = 1.8132889 Time = 5511.9 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 = 0.072518508 0 0.31682978 water fraction, min, max = 0.072760051 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517064 0 0.31682405 water fraction, min, max = 0.072761494 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518508 0 0.31682978 water fraction, min, max = 0.072760049 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517066 0 0.31682405 water fraction, min, max = 0.072761492 2.0325684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2017557e-06, Final residual = 9.4210408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.572369e-09, Final residual = 7.1352701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518508 0 0.31682979 water fraction, min, max = 0.07276005 2.032578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517065 0 0.31682405 water fraction, min, max = 0.072761495 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518508 0 0.31682979 water fraction, min, max = 0.07276005 2.032578e-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 = 0.072517065 0 0.31682405 water fraction, min, max = 0.072761495 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499785e-08, Final residual = 1.405086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.512321e-09, Final residual = 7.270672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.82 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.076784142 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011258402 -> dtInletScale=532.93531 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=532.93531 -> dtScale=1.0001641 deltaT = 1.8132889 Time = 5513.71 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 = 0.072515621 0 0.31681831 water fraction, min, max = 0.072762938 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514178 0 0.31681258 water fraction, min, max = 0.07276438 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515621 0 0.31681831 water fraction, min, max = 0.072762935 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251418 0 0.31681258 water fraction, min, max = 0.072764378 2.0325877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004361e-06, Final residual = 9.4185635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613941e-09, Final residual = 7.3093397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515622 0 0.31681831 water fraction, min, max = 0.072762937 2.0325974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514179 0 0.31681258 water fraction, min, max = 0.072764381 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515622 0 0.31681831 water fraction, min, max = 0.072762937 2.0325974e-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 = 0.072514179 0 0.31681258 water fraction, min, max = 0.072764381 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319885e-08, Final residual = 1.2322011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151818e-09, Final residual = 8.2789026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.07 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.076779605 max: 0.59985153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011258402 -> dtInletScale=532.93531 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=532.93531 -> dtScale=1.0002475 deltaT = 1.8136604 Time = 5515.52 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 = 0.072512736 0 0.31680684 water fraction, min, max = 0.072765823 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511293 0 0.31680111 water fraction, min, max = 0.072767265 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512736 0 0.31680684 water fraction, min, max = 0.072765821 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511294 0 0.31680111 water fraction, min, max = 0.072767264 2.0326071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995197e-06, Final residual = 9.418233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812702e-09, Final residual = 3.9660774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512736 0 0.31680684 water fraction, min, max = 0.072765823 2.0326168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511293 0 0.31680111 water fraction, min, max = 0.072767266 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512736 0 0.31680684 water fraction, min, max = 0.072765823 2.0326168e-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 = 0.072511294 0 0.31680111 water fraction, min, max = 0.072767266 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378583e-08, Final residual = 1.3501785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926279e-09, Final residual = 7.4041261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.29 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.076790795 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011260708 -> dtInletScale=532.82617 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=532.82617 -> dtScale=1.000126 deltaT = 1.8136604 Time = 5517.34 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 = 0.07250985 0 0.31679538 water fraction, min, max = 0.072768709 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508408 0 0.31678964 water fraction, min, max = 0.07277015 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250985 0 0.31679538 water fraction, min, max = 0.072768707 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508409 0 0.31678964 water fraction, min, max = 0.072770149 2.0326265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981127e-06, Final residual = 9.4143957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932081e-09, Final residual = 7.9896934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509851 0 0.31679538 water fraction, min, max = 0.072768708 2.0326362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508409 0 0.31678965 water fraction, min, max = 0.072770151 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509851 0 0.31679538 water fraction, min, max = 0.072768708 2.0326362e-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 = 0.072508409 0 0.31678965 water fraction, min, max = 0.072770151 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416059e-08, Final residual = 1.3351401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764556e-09, Final residual = 7.8464759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.53 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.07678626 max: 0.59987439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011260708 -> dtInletScale=532.82617 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=532.82617 -> dtScale=1.0002094 deltaT = 1.8140321 Time = 5519.15 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 = 0.072506966 0 0.31678391 water fraction, min, max = 0.072771593 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505524 0 0.31677818 water fraction, min, max = 0.072773034 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506966 0 0.31678391 water fraction, min, max = 0.072771591 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505525 0 0.31677818 water fraction, min, max = 0.072773033 2.0326459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974697e-06, Final residual = 9.4137431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992052e-09, Final residual = 6.4991437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506966 0 0.31678391 water fraction, min, max = 0.072771593 2.0326556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505524 0 0.31677818 water fraction, min, max = 0.072773035 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506966 0 0.31678391 water fraction, min, max = 0.072771593 2.0326556e-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 = 0.072505525 0 0.31677818 water fraction, min, max = 0.072773035 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4315336e-08, Final residual = 1.5131356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928145e-09, Final residual = 6.6572214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.79 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.076797463 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011263016 -> dtInletScale=532.71699 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=532.71699 -> dtScale=1.0000877 deltaT = 1.8140321 Time = 5520.97 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 = 0.072504082 0 0.31677245 water fraction, min, max = 0.072774477 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250264 0 0.31676672 water fraction, min, max = 0.072775918 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504082 0 0.31677245 water fraction, min, max = 0.072774475 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502642 0 0.31676672 water fraction, min, max = 0.072775916 2.0326653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957521e-06, Final residual = 9.4103668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622947e-09, Final residual = 7.1219325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504083 0 0.31677245 water fraction, min, max = 0.072774476 2.0326751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502641 0 0.31676672 water fraction, min, max = 0.072775919 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504083 0 0.31677245 water fraction, min, max = 0.072774476 2.0326751e-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 = 0.072502641 0 0.31676672 water fraction, min, max = 0.072775919 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4193113e-08, Final residual = 1.4525702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732628e-09, Final residual = 6.9746313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.08 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.07679293 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011263016 -> dtInletScale=532.71699 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=532.71699 -> dtScale=1.000171 deltaT = 1.8140321 Time = 5522.78 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 = 0.072501199 0 0.31676099 water fraction, min, max = 0.07277736 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499758 0 0.31675526 water fraction, min, max = 0.0727788 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501199 0 0.31676099 water fraction, min, max = 0.072777358 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499759 0 0.31675526 water fraction, min, max = 0.072778799 2.0326848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943876e-06, Final residual = 9.4100716e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012683e-09, Final residual = 5.8151216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725012 0 0.316761 water fraction, min, max = 0.072777359 2.0326945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499759 0 0.31675527 water fraction, min, max = 0.072778801 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725012 0 0.316761 water fraction, min, max = 0.072777359 2.0326945e-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 = 0.072499759 0 0.31675527 water fraction, min, max = 0.072778801 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4298284e-08, Final residual = 1.4744125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748433e-09, Final residual = 6.873358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.32 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.076788399 max: 0.59984746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011263016 -> dtInletScale=532.71699 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=532.71699 -> dtScale=1.0002543 deltaT = 1.8144042 Time = 5524.59 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 = 0.072498317 0 0.31674954 water fraction, min, max = 0.072780242 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496876 0 0.31674381 water fraction, min, max = 0.072781682 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498317 0 0.31674954 water fraction, min, max = 0.07278024 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496877 0 0.31674381 water fraction, min, max = 0.072781681 2.0327043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937436e-06, Final residual = 9.4084337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417828e-09, Final residual = 5.9079855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498318 0 0.31674954 water fraction, min, max = 0.072780241 2.032714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496877 0 0.31674381 water fraction, min, max = 0.072781683 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498318 0 0.31674954 water fraction, min, max = 0.072780241 2.032714e-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 = 0.072496877 0 0.31674381 water fraction, min, max = 0.072781683 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229212e-08, Final residual = 1.4911601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601465e-09, Final residual = 6.9572602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.54 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.07679962 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011265326 -> dtInletScale=532.60773 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=532.60773 -> dtScale=1.0001324 deltaT = 1.8144042 Time = 5526.41 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 = 0.072495436 0 0.31673809 water fraction, min, max = 0.072783123 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493995 0 0.31673236 water fraction, min, max = 0.072784563 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495436 0 0.31673809 water fraction, min, max = 0.072783121 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493996 0 0.31673236 water fraction, min, max = 0.072784561 2.0327237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.192047e-06, Final residual = 9.4046674e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266934e-09, Final residual = 6.4286414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495436 0 0.31673809 water fraction, min, max = 0.072783123 2.0327335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493996 0 0.31673236 water fraction, min, max = 0.072784564 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495436 0 0.31673809 water fraction, min, max = 0.072783123 2.0327335e-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 = 0.072493996 0 0.31673236 water fraction, min, max = 0.072784564 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4184719e-08, Final residual = 1.444795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718644e-09, Final residual = 7.2960823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.77 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.076795091 max: 0.59987067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011265326 -> dtInletScale=532.60773 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=532.60773 -> dtScale=1.0002156 deltaT = 1.8147766 Time = 5528.22 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 = 0.072492555 0 0.31672664 water fraction, min, max = 0.072786004 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491115 0 0.31672091 water fraction, min, max = 0.072787443 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492555 0 0.31672664 water fraction, min, max = 0.072786002 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491116 0 0.31672091 water fraction, min, max = 0.072787442 2.0327432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914501e-06, Final residual = 9.4060927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150804e-09, Final residual = 6.1007278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492555 0 0.31672664 water fraction, min, max = 0.072786004 2.032753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491115 0 0.31672092 water fraction, min, max = 0.072787445 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492555 0 0.31672664 water fraction, min, max = 0.072786004 2.032753e-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 = 0.072491115 0 0.31672092 water fraction, min, max = 0.072787444 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132399e-08, Final residual = 1.3836069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690578e-09, Final residual = 7.653182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.99 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.076806325 max: 0.5999439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011267639 -> dtInletScale=532.49844 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=532.49844 -> dtScale=1.0000935 deltaT = 1.8147766 Time = 5530.04 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 = 0.072489675 0 0.31671519 water fraction, min, max = 0.072788884 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488235 0 0.31670947 water fraction, min, max = 0.072790323 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489675 0 0.31671519 water fraction, min, max = 0.072788882 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488236 0 0.31670947 water fraction, min, max = 0.072790322 2.0327628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899771e-06, Final residual = 9.4032475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709177e-09, Final residual = 6.8479513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489675 0 0.31671519 water fraction, min, max = 0.072788884 2.0327725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488236 0 0.31670947 water fraction, min, max = 0.072790324 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489675 0 0.31671519 water fraction, min, max = 0.072788884 2.0327725e-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 = 0.072488236 0 0.31670947 water fraction, min, max = 0.072790324 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136747e-08, Final residual = 1.3947325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5295768e-09, Final residual = 7.4097099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.2 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.076801798 max: 0.59989403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011267639 -> dtInletScale=532.49844 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=532.49844 -> dtScale=1.0001767 deltaT = 1.8147766 Time = 5531.85 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 = 0.072486796 0 0.31670375 water fraction, min, max = 0.072791763 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485356 0 0.31669803 water fraction, min, max = 0.072793202 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486796 0 0.31670375 water fraction, min, max = 0.072791761 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485358 0 0.31669803 water fraction, min, max = 0.0727932 2.0327823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886233e-06, Final residual = 9.4009767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907954e-09, Final residual = 5.6903272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486796 0 0.31670375 water fraction, min, max = 0.072791763 2.0327921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485357 0 0.31669803 water fraction, min, max = 0.072793203 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486796 0 0.31670375 water fraction, min, max = 0.072791763 2.0327921e-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 = 0.072485357 0 0.31669803 water fraction, min, max = 0.072793203 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3991702e-08, Final residual = 1.594439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200373e-09, Final residual = 6.8492642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.43 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.076797272 max: 0.59984417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011267639 -> dtInletScale=532.49844 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=532.49844 -> dtScale=1.0002598 deltaT = 1.8151494 Time = 5533.67 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 = 0.072483917 0 0.31669231 water fraction, min, max = 0.072794642 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482478 0 0.31668659 water fraction, min, max = 0.07279608 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483917 0 0.31669231 water fraction, min, max = 0.072794639 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248248 0 0.31668659 water fraction, min, max = 0.072796078 2.0328019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877475e-06, Final residual = 9.3992746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986486e-09, Final residual = 6.8368527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483918 0 0.31669231 water fraction, min, max = 0.072794641 2.0328116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482479 0 0.31668659 water fraction, min, max = 0.072796081 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483918 0 0.31669231 water fraction, min, max = 0.072794641 2.0328116e-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 = 0.072482479 0 0.31668659 water fraction, min, max = 0.072796081 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4054953e-08, Final residual = 1.5489658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440732e-09, Final residual = 6.6156016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.63 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.076808523 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011269953 -> dtInletScale=532.38907 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=532.38907 -> dtScale=1.0001374 deltaT = 1.8151494 Time = 5535.48 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 = 0.07248104 0 0.31668088 water fraction, min, max = 0.072797519 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479601 0 0.31667516 water fraction, min, max = 0.072798957 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248104 0 0.31668088 water fraction, min, max = 0.072797517 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479602 0 0.31667516 water fraction, min, max = 0.072798956 2.0328214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863128e-06, Final residual = 9.396408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155142e-09, Final residual = 7.7301607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248104 0 0.31668088 water fraction, min, max = 0.072797519 2.0328312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479602 0 0.31667516 water fraction, min, max = 0.072798958 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248104 0 0.31668088 water fraction, min, max = 0.072797519 2.0328312e-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 = 0.072479602 0 0.31667516 water fraction, min, max = 0.072798958 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089396e-08, Final residual = 1.4327768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913721e-09, Final residual = 7.4274784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.82 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.076804 max: 0.59986773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011269953 -> dtInletScale=532.38907 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=532.38907 -> dtScale=1.0002205 deltaT = 1.8155225 Time = 5537.3 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 = 0.072478163 0 0.31666944 water fraction, min, max = 0.072800396 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476724 0 0.31666372 water fraction, min, max = 0.072801834 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478163 0 0.31666944 water fraction, min, max = 0.072800394 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476726 0 0.31666372 water fraction, min, max = 0.072801832 2.032841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856709e-06, Final residual = 9.3969563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453627e-09, Final residual = 6.7015946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478163 0 0.31666944 water fraction, min, max = 0.072800396 2.0328508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476725 0 0.31666373 water fraction, min, max = 0.072801835 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478163 0 0.31666944 water fraction, min, max = 0.072800396 2.0328508e-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 = 0.072476725 0 0.31666373 water fraction, min, max = 0.072801835 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877907e-08, Final residual = 1.4618837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021231e-09, Final residual = 7.2929692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.09 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.076815265 max: 0.59994121 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127227 -> dtInletScale=532.27966 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=532.27966 -> dtScale=1.000098 deltaT = 1.8155225 Time = 5539.11 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 = 0.072475286 0 0.31665801 water fraction, min, max = 0.072803273 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473848 0 0.31665229 water fraction, min, max = 0.07280471 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475286 0 0.31665801 water fraction, min, max = 0.07280327 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247385 0 0.31665229 water fraction, min, max = 0.072804708 2.0328606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840952e-06, Final residual = 9.3945354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251614e-09, Final residual = 6.5267256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475287 0 0.31665801 water fraction, min, max = 0.072803272 2.0328704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473849 0 0.3166523 water fraction, min, max = 0.072804711 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475287 0 0.31665801 water fraction, min, max = 0.072803272 2.0328704e-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 = 0.072473849 0 0.3166523 water fraction, min, max = 0.072804711 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888422e-08, Final residual = 1.5002271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268164e-09, Final residual = 7.0610326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.37 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.076810743 max: 0.59989142 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127227 -> dtInletScale=532.27966 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=532.27966 -> dtScale=1.000181 deltaT = 1.8155225 Time = 5540.93 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 = 0.072472411 0 0.31664658 water fraction, min, max = 0.072806148 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470974 0 0.31664087 water fraction, min, max = 0.072807584 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472411 0 0.31664658 water fraction, min, max = 0.072806146 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470975 0 0.31664087 water fraction, min, max = 0.072807583 2.0328802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826045e-06, Final residual = 9.3906275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919569e-09, Final residual = 3.3699531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472412 0 0.31664659 water fraction, min, max = 0.072806147 2.0328901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470974 0 0.31664087 water fraction, min, max = 0.072807585 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472412 0 0.31664659 water fraction, min, max = 0.072806147 2.0328901e-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 = 0.072470974 0 0.31664087 water fraction, min, max = 0.072807585 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.376475e-08, Final residual = 1.5829415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822077e-09, Final residual = 6.4148166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.59 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.076806224 max: 0.59984165 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127227 -> dtInletScale=532.27966 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=532.27966 -> dtScale=1.000264 deltaT = 1.815896 Time = 5542.75 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 = 0.072469536 0 0.31663516 water fraction, min, max = 0.072809023 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468099 0 0.31662945 water fraction, min, max = 0.072810459 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469537 0 0.31663516 water fraction, min, max = 0.07280902 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468101 0 0.31662945 water fraction, min, max = 0.072810457 2.0328999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1818873e-06, Final residual = 9.3893413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732563e-09, Final residual = 6.565155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469537 0 0.31663516 water fraction, min, max = 0.072809022 2.0329097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724681 0 0.31662945 water fraction, min, max = 0.07281046 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469537 0 0.31663516 water fraction, min, max = 0.072809022 2.0329097e-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 = 0.0724681 0 0.31662945 water fraction, min, max = 0.07281046 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3840967e-08, Final residual = 1.4412577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660588e-09, Final residual = 7.1970778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.81 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.076817506 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011274589 -> dtInletScale=532.17018 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=532.17018 -> dtScale=1.0001412 deltaT = 1.815896 Time = 5544.56 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 = 0.072466662 0 0.31662374 water fraction, min, max = 0.072811896 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465226 0 0.31661803 water fraction, min, max = 0.072813332 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466663 0 0.31662374 water fraction, min, max = 0.072811894 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465227 0 0.31661803 water fraction, min, max = 0.072813331 2.0329195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803779e-06, Final residual = 9.3879411e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422763e-09, Final residual = 7.647594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466663 0 0.31662374 water fraction, min, max = 0.072811896 2.0329294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465227 0 0.31661803 water fraction, min, max = 0.072813333 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466663 0 0.31662374 water fraction, min, max = 0.072811896 2.0329294e-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 = 0.072465227 0 0.31661803 water fraction, min, max = 0.072813333 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3834369e-08, Final residual = 1.4623642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320702e-09, Final residual = 6.7425828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.01 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.076812989 max: 0.59986555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011274589 -> dtInletScale=532.17018 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=532.17018 -> dtScale=1.0002241 deltaT = 1.8162698 Time = 5546.38 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 = 0.072463789 0 0.31661232 water fraction, min, max = 0.07281477 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462353 0 0.31660661 water fraction, min, max = 0.072816205 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463789 0 0.31661232 water fraction, min, max = 0.072814768 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462354 0 0.31660661 water fraction, min, max = 0.072816204 2.0329392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797999e-06, Final residual = 9.3856294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768998e-09, Final residual = 7.2806948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246379 0 0.31661232 water fraction, min, max = 0.072814769 2.032949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462353 0 0.31660661 water fraction, min, max = 0.072816206 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246379 0 0.31661232 water fraction, min, max = 0.072814769 2.032949e-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 = 0.072462354 0 0.31660661 water fraction, min, max = 0.072816206 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961615e-08, Final residual = 1.2930633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.577667e-09, Final residual = 8.1390611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.2 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.076824284 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127691 -> dtInletScale=532.06066 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=532.06066 -> dtScale=1.0001012 deltaT = 1.8162698 Time = 5548.19 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 = 0.072460917 0 0.3166009 water fraction, min, max = 0.072817642 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245948 0 0.3165952 water fraction, min, max = 0.072819077 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460917 0 0.3166009 water fraction, min, max = 0.07281764 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459482 0 0.3165952 water fraction, min, max = 0.072819076 2.0329589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785103e-06, Final residual = 9.3850102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309557e-09, Final residual = 3.2640196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460917 0 0.31660091 water fraction, min, max = 0.072817642 2.0329687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459481 0 0.3165952 water fraction, min, max = 0.072819079 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460917 0 0.31660091 water fraction, min, max = 0.072817642 2.0329687e-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 = 0.072459481 0 0.3165952 water fraction, min, max = 0.072819079 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3579198e-08, Final residual = 1.5003217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813949e-09, Final residual = 6.8870476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.39 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.076819769 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127691 -> dtInletScale=532.06066 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=532.06066 -> dtScale=1.0001841 deltaT = 1.8162698 Time = 5550.01 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 = 0.072458045 0 0.31658949 water fraction, min, max = 0.072820514 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456609 0 0.31658379 water fraction, min, max = 0.072821949 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458045 0 0.31658949 water fraction, min, max = 0.072820512 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456611 0 0.31658379 water fraction, min, max = 0.072821947 2.0329786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176861e-06, Final residual = 9.3800767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986132e-09, Final residual = 3.2927283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458046 0 0.31658949 water fraction, min, max = 0.072820513 2.0329885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245661 0 0.31658379 water fraction, min, max = 0.07282195 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458046 0 0.31658949 water fraction, min, max = 0.072820513 2.0329885e-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 = 0.07245661 0 0.31658379 water fraction, min, max = 0.07282195 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3568823e-08, Final residual = 1.3148485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254042e-09, Final residual = 7.5603788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.61 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.076815256 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0.001127691 -> dtInletScale=532.06066 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=532.06066 -> dtScale=1.0002669 deltaT = 1.816644 Time = 5551.83 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 = 0.072455174 0 0.31657808 water fraction, min, max = 0.072823385 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453739 0 0.31657238 water fraction, min, max = 0.072824819 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455174 0 0.31657808 water fraction, min, max = 0.072823383 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245374 0 0.31657238 water fraction, min, max = 0.072824818 2.0329983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761397e-06, Final residual = 9.3815039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473e-09, Final residual = 3.2931603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455175 0 0.31657808 water fraction, min, max = 0.072823384 2.0330082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245374 0 0.31657238 water fraction, min, max = 0.07282482 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455175 0 0.31657808 water fraction, min, max = 0.072823384 2.0330082e-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 = 0.07245374 0 0.31657238 water fraction, min, max = 0.07282482 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510945e-08, Final residual = 1.3403244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818525e-09, Final residual = 7.2733933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.81 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.076826569 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011279233 -> dtInletScale=531.95107 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=531.95107 -> dtScale=1.0001437 deltaT = 1.816644 Time = 5553.64 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 = 0.072452304 0 0.31656668 water fraction, min, max = 0.072826255 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450869 0 0.31656097 water fraction, min, max = 0.072827689 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452304 0 0.31656668 water fraction, min, max = 0.072826253 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245087 0 0.31656097 water fraction, min, max = 0.072827688 2.0330181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748831e-06, Final residual = 9.3782112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193594e-09, Final residual = 7.2172571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452304 0 0.31656668 water fraction, min, max = 0.072826255 2.0330279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245087 0 0.31656098 water fraction, min, max = 0.07282769 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452304 0 0.31656668 water fraction, min, max = 0.072826255 2.0330279e-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 = 0.07245087 0 0.31656098 water fraction, min, max = 0.07282769 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709838e-08, Final residual = 1.3044737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685314e-09, Final residual = 7.728811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.01 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.076822057 max: 0.59986415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011279233 -> dtInletScale=531.95107 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=531.95107 -> dtScale=1.0002265 deltaT = 1.8170185 Time = 5555.46 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 = 0.072449434 0 0.31655527 water fraction, min, max = 0.072829125 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448 0 0.31654957 water fraction, min, max = 0.072830558 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449434 0 0.31655527 water fraction, min, max = 0.072829123 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448001 0 0.31654957 water fraction, min, max = 0.072830557 2.0330378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741007e-06, Final residual = 9.3779174e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103306e-09, Final residual = 6.5736027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449435 0 0.31655527 water fraction, min, max = 0.072829124 2.0330477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448 0 0.31654957 water fraction, min, max = 0.07283056 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449435 0 0.31655527 water fraction, min, max = 0.072829124 2.0330477e-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 = 0.072448 0 0.31654957 water fraction, min, max = 0.072830559 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627711e-08, Final residual = 1.3799868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797709e-09, Final residual = 7.1121428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.22 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.076833383 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011281558 -> dtInletScale=531.84144 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=531.84144 -> dtScale=1.0001031 deltaT = 1.8170185 Time = 5557.28 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 = 0.072446565 0 0.31654387 water fraction, min, max = 0.072831994 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445131 0 0.31653817 water fraction, min, max = 0.072833427 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446566 0 0.31654387 water fraction, min, max = 0.072831991 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445133 0 0.31653817 water fraction, min, max = 0.072833425 2.0330576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725261e-06, Final residual = 9.3727233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932788e-09, Final residual = 2.9053589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446566 0 0.31654387 water fraction, min, max = 0.072831993 2.0330675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445132 0 0.31653817 water fraction, min, max = 0.072833428 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446566 0 0.31654387 water fraction, min, max = 0.072831993 2.0330675e-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 = 0.072445132 0 0.31653817 water fraction, min, max = 0.072833428 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510309e-08, Final residual = 1.4650699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364718e-09, Final residual = 6.1741425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.45 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.076828874 max: 0.59988853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011281558 -> dtInletScale=531.84144 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=531.84144 -> dtScale=1.0001858 deltaT = 1.8170185 Time = 5559.09 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 = 0.072443698 0 0.31653248 water fraction, min, max = 0.072834861 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442264 0 0.31652678 water fraction, min, max = 0.072836294 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443698 0 0.31653248 water fraction, min, max = 0.072834859 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442265 0 0.31652678 water fraction, min, max = 0.072836293 2.0330774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709884e-06, Final residual = 9.3710495e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551373e-09, Final residual = 4.533245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443698 0 0.31653248 water fraction, min, max = 0.072834861 2.0330873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442265 0 0.31652678 water fraction, min, max = 0.072836295 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443698 0 0.31653248 water fraction, min, max = 0.072834861 2.0330873e-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 = 0.072442265 0 0.31652678 water fraction, min, max = 0.072836295 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430655e-08, Final residual = 1.3746106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093783e-09, Final residual = 6.7899474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.73 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.076824367 max: 0.59983893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011281558 -> dtInletScale=531.84144 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=531.84144 -> dtScale=1.0002685 deltaT = 1.8173933 Time = 5560.91 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 = 0.07244083 0 0.31652108 water fraction, min, max = 0.072837729 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439397 0 0.31651538 water fraction, min, max = 0.072839161 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244083 0 0.31652108 water fraction, min, max = 0.072837727 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439398 0 0.31651538 water fraction, min, max = 0.07283916 2.0330972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704427e-06, Final residual = 9.3708545e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768548e-09, Final residual = 5.0780918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440831 0 0.31652108 water fraction, min, max = 0.072837728 2.0331071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439398 0 0.31651539 water fraction, min, max = 0.072839162 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440831 0 0.31652108 water fraction, min, max = 0.072837728 2.0331071e-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 = 0.072439398 0 0.31651539 water fraction, min, max = 0.072839162 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430809e-08, Final residual = 1.3643426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243078e-09, Final residual = 7.3894237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.95 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.07683571 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011283886 -> dtInletScale=531.73173 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=531.73173 -> dtScale=1.0001449 deltaT = 1.8173933 Time = 5562.73 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 = 0.072437964 0 0.31650969 water fraction, min, max = 0.072840595 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436531 0 0.31650399 water fraction, min, max = 0.072842027 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437964 0 0.31650969 water fraction, min, max = 0.072840593 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436532 0 0.31650399 water fraction, min, max = 0.072842026 2.033117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691249e-06, Final residual = 9.3685333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131867e-09, Final residual = 7.2523406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437964 0 0.31650969 water fraction, min, max = 0.072840595 2.0331269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436532 0 0.316504 water fraction, min, max = 0.072842028 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437964 0 0.31650969 water fraction, min, max = 0.072840595 2.0331269e-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 = 0.072436532 0 0.316504 water fraction, min, max = 0.072842028 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3544256e-08, Final residual = 1.4449023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703497e-09, Final residual = 7.2844312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.18 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.076831205 max: 0.59986352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011283886 -> dtInletScale=531.73173 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=531.73173 -> dtScale=1.0002275 deltaT = 1.8177685 Time = 5564.55 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 = 0.072435098 0 0.3164983 water fraction, min, max = 0.072843461 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433665 0 0.31649261 water fraction, min, max = 0.072844893 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435098 0 0.3164983 water fraction, min, max = 0.072843459 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433666 0 0.31649261 water fraction, min, max = 0.072844892 2.0331368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682405e-06, Final residual = 9.3690069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058102e-09, Final residual = 7.5153825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435098 0 0.3164983 water fraction, min, max = 0.072843461 2.0331468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433666 0 0.31649261 water fraction, min, max = 0.072844894 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435098 0 0.3164983 water fraction, min, max = 0.07284346 2.0331468e-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 = 0.072433666 0 0.31649261 water fraction, min, max = 0.072844894 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404419e-08, Final residual = 1.3031513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466986e-09, Final residual = 8.0496877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.4 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.076842562 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011286215 -> dtInletScale=531.62198 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=531.62198 -> dtScale=1.0001037 deltaT = 1.8177685 Time = 5566.36 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 = 0.072432233 0 0.31648692 water fraction, min, max = 0.072846326 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724308 0 0.31648122 water fraction, min, max = 0.072847758 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432233 0 0.31648692 water fraction, min, max = 0.072846324 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430802 0 0.31648122 water fraction, min, max = 0.072847756 2.0331567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669952e-06, Final residual = 9.367216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109402e-09, Final residual = 7.1941191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432233 0 0.31648692 water fraction, min, max = 0.072846326 2.0331666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430801 0 0.31648123 water fraction, min, max = 0.072847759 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432233 0 0.31648692 water fraction, min, max = 0.072846326 2.0331666e-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 = 0.072430801 0 0.31648123 water fraction, min, max = 0.072847759 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3416319e-08, Final residual = 1.4241748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.498381e-09, Final residual = 7.3608102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.6 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.076838059 max: 0.59988825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011286215 -> dtInletScale=531.62198 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=531.62198 -> dtScale=1.0001863 deltaT = 1.8177685 Time = 5568.18 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 = 0.072429369 0 0.31647553 water fraction, min, max = 0.07284919 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427937 0 0.31646984 water fraction, min, max = 0.072850621 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429369 0 0.31647553 water fraction, min, max = 0.072849188 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427938 0 0.31646984 water fraction, min, max = 0.07285062 2.0331766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654075e-06, Final residual = 9.3632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258841e-09, Final residual = 6.6481449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429369 0 0.31647554 water fraction, min, max = 0.07284919 2.0331865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427938 0 0.31646985 water fraction, min, max = 0.072850622 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429369 0 0.31647554 water fraction, min, max = 0.07284919 2.0331865e-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 = 0.072427938 0 0.31646985 water fraction, min, max = 0.072850622 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3368309e-08, Final residual = 1.367627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124657e-09, Final residual = 7.4117959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.8 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.076833557 max: 0.59983872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011286215 -> dtInletScale=531.62198 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=531.62198 -> dtScale=1.0002689 deltaT = 1.8181441 Time = 5570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426505 0 0.31646415 water fraction, min, max = 0.072852054 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425073 0 0.31645846 water fraction, min, max = 0.072853485 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426505 0 0.31646415 water fraction, min, max = 0.072852052 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425075 0 0.31645846 water fraction, min, max = 0.072853483 2.0331965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647558e-06, Final residual = 9.3620948e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.575564e-09, Final residual = 8.1061702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426506 0 0.31646416 water fraction, min, max = 0.072852053 2.0332064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425074 0 0.31645847 water fraction, min, max = 0.072853486 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426506 0 0.31646416 water fraction, min, max = 0.072852053 2.0332064e-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 = 0.072425074 0 0.31645847 water fraction, min, max = 0.072853486 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433849e-08, Final residual = 1.4421068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032059e-09, Final residual = 7.0915813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.076844931 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011288547 -> dtInletScale=531.51217 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=531.51217 -> dtScale=1.0001448 deltaT = 1.8181441 Time = 5571.82 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 = 0.072423642 0 0.31645278 water fraction, min, max = 0.072854917 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422211 0 0.31644709 water fraction, min, max = 0.072856347 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423642 0 0.31645278 water fraction, min, max = 0.072854915 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422212 0 0.31644709 water fraction, min, max = 0.072856346 2.0332164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632674e-06, Final residual = 9.3597232e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034492e-09, Final residual = 5.6081824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423643 0 0.31645278 water fraction, min, max = 0.072854916 2.0332263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422212 0 0.31644709 water fraction, min, max = 0.072856348 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423643 0 0.31645278 water fraction, min, max = 0.072854916 2.0332263e-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 = 0.072422212 0 0.31644709 water fraction, min, max = 0.072856348 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314882e-08, Final residual = 1.4106951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843082e-09, Final residual = 7.6029551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.2 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.076840432 max: 0.59986366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011288547 -> dtInletScale=531.51217 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=531.51217 -> dtScale=1.0002273 deltaT = 1.81852 Time = 5573.64 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 = 0.07242078 0 0.3164414 water fraction, min, max = 0.072857779 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419349 0 0.31643572 water fraction, min, max = 0.072859209 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242078 0 0.3164414 water fraction, min, max = 0.072857777 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241935 0 0.31643572 water fraction, min, max = 0.072859208 2.0332363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625093e-06, Final residual = 9.3603875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830541e-09, Final residual = 4.2199349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420781 0 0.31644141 water fraction, min, max = 0.072857778 2.0332463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241935 0 0.31643572 water fraction, min, max = 0.07285921 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420781 0 0.31644141 water fraction, min, max = 0.072857778 2.0332463e-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 = 0.07241935 0 0.31643572 water fraction, min, max = 0.07285921 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250681e-08, Final residual = 1.3486932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076324e-09, Final residual = 7.4841895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.41 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.076851818 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011290881 -> dtInletScale=531.4023 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=531.4023 -> dtScale=1.000103 deltaT = 1.81852 Time = 5575.46 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 = 0.072417919 0 0.31643003 water fraction, min, max = 0.07286064 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416488 0 0.31642435 water fraction, min, max = 0.07286207 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417919 0 0.31643003 water fraction, min, max = 0.072860638 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416489 0 0.31642435 water fraction, min, max = 0.072862069 2.0332563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610542e-06, Final residual = 9.3556295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537578e-09, Final residual = 3.7642132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417919 0 0.31643004 water fraction, min, max = 0.07286064 2.0332662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416489 0 0.31642435 water fraction, min, max = 0.072862071 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417919 0 0.31643004 water fraction, min, max = 0.07286064 2.0332662e-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 = 0.072416489 0 0.31642435 water fraction, min, max = 0.072862071 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3141657e-08, Final residual = 1.3597824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540225e-09, Final residual = 6.909816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.61 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.076847321 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011290881 -> dtInletScale=531.4023 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=531.4023 -> dtScale=1.0001855 deltaT = 1.81852 Time = 5577.27 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 = 0.072415058 0 0.31641867 water fraction, min, max = 0.072863501 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413628 0 0.31641298 water fraction, min, max = 0.07286493 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415058 0 0.31641867 water fraction, min, max = 0.072863499 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413629 0 0.31641298 water fraction, min, max = 0.072864929 2.0332762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596366e-06, Final residual = 9.3544242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459083e-09, Final residual = 5.2448807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415059 0 0.31641867 water fraction, min, max = 0.0728635 2.0332862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413629 0 0.31641299 water fraction, min, max = 0.072864931 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415059 0 0.31641867 water fraction, min, max = 0.0728635 2.0332862e-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 = 0.072413629 0 0.31641299 water fraction, min, max = 0.072864931 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3313102e-08, Final residual = 1.4150671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.634262e-09, Final residual = 7.3833792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.8 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.076842826 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011290881 -> dtInletScale=531.4023 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=531.4023 -> dtScale=1.0002679 deltaT = 1.8188963 Time = 5579.09 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 = 0.072412198 0 0.3164073 water fraction, min, max = 0.072866361 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410768 0 0.31640162 water fraction, min, max = 0.07286779 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412198 0 0.3164073 water fraction, min, max = 0.072866359 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241077 0 0.31640162 water fraction, min, max = 0.072867788 2.0332962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589427e-06, Final residual = 9.3530722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428029e-09, Final residual = 3.8263979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412199 0 0.3164073 water fraction, min, max = 0.07286636 2.0333062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410769 0 0.31640162 water fraction, min, max = 0.072867791 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412199 0 0.3164073 water fraction, min, max = 0.07286636 2.0333062e-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 = 0.072410769 0 0.31640162 water fraction, min, max = 0.072867791 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3180233e-08, Final residual = 1.6416338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521381e-09, Final residual = 6.4862112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.01 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.07685423 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011293217 -> dtInletScale=531.29237 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=531.29237 -> dtScale=1.0001434 deltaT = 1.8188963 Time = 5580.91 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 = 0.072409339 0 0.31639594 water fraction, min, max = 0.07286922 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240791 0 0.31639026 water fraction, min, max = 0.072870648 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409339 0 0.31639594 water fraction, min, max = 0.072869218 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407911 0 0.31639026 water fraction, min, max = 0.072870647 2.0333162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.15745e-06, Final residual = 9.3498119e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018139e-09, Final residual = 6.1908747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240934 0 0.31639594 water fraction, min, max = 0.072869219 2.0333262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240791 0 0.31639026 water fraction, min, max = 0.072870649 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240934 0 0.31639594 water fraction, min, max = 0.072869219 2.0333262e-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 = 0.072407911 0 0.31639026 water fraction, min, max = 0.072870649 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172153e-08, Final residual = 1.5695121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707976e-09, Final residual = 7.2934632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.22 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.076849737 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011293217 -> dtInletScale=531.29237 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=531.29237 -> dtScale=1.0002258 deltaT = 1.8192728 Time = 5582.73 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 = 0.072406481 0 0.31638458 water fraction, min, max = 0.072872078 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405051 0 0.3163789 water fraction, min, max = 0.072873507 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406481 0 0.31638458 water fraction, min, max = 0.072872076 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405053 0 0.3163789 water fraction, min, max = 0.072873505 2.0333362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569031e-06, Final residual = 9.3497253e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692587e-09, Final residual = 7.5493469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406481 0 0.31638458 water fraction, min, max = 0.072872078 2.0333462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405052 0 0.3163789 water fraction, min, max = 0.072873508 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406481 0 0.31638458 water fraction, min, max = 0.072872078 2.0333462e-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 = 0.072405052 0 0.3163789 water fraction, min, max = 0.072873508 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127557e-08, Final residual = 1.4431616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886519e-09, Final residual = 7.0958944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.42 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.076861155 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011295555 -> dtInletScale=531.1824 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=531.1824 -> dtScale=1.0001011 deltaT = 1.8192728 Time = 5584.55 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 = 0.072403623 0 0.31637323 water fraction, min, max = 0.072874936 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402194 0 0.31636755 water fraction, min, max = 0.072876364 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403623 0 0.31637323 water fraction, min, max = 0.072874934 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402195 0 0.31636755 water fraction, min, max = 0.072876363 2.0333562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553357e-06, Final residual = 9.3472847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446434e-09, Final residual = 5.5350048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403623 0 0.31637323 water fraction, min, max = 0.072874936 2.0333662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402195 0 0.31636755 water fraction, min, max = 0.072876365 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403623 0 0.31637323 water fraction, min, max = 0.072874936 2.0333662e-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 = 0.072402195 0 0.31636755 water fraction, min, max = 0.072876365 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978425e-08, Final residual = 1.564204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310867e-09, Final residual = 7.109442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.64 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.076856664 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011295555 -> dtInletScale=531.1824 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=531.1824 -> dtScale=1.0001834 deltaT = 1.8192728 Time = 5586.37 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 = 0.072400766 0 0.31636187 water fraction, min, max = 0.072877793 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399338 0 0.3163562 water fraction, min, max = 0.07287922 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400766 0 0.31636187 water fraction, min, max = 0.072877791 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399339 0 0.3163562 water fraction, min, max = 0.072879219 2.0333763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539055e-06, Final residual = 9.3453803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702254e-09, Final residual = 6.9105142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400766 0 0.31636188 water fraction, min, max = 0.072877793 2.0333863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399338 0 0.3163562 water fraction, min, max = 0.072879221 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400766 0 0.31636188 water fraction, min, max = 0.072877793 2.0333863e-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 = 0.072399338 0 0.3163562 water fraction, min, max = 0.072879221 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062083e-08, Final residual = 1.3860224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445605e-09, Final residual = 7.0732563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.86 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.076852175 max: 0.59984061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011295555 -> dtInletScale=531.1824 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=531.1824 -> dtScale=1.0002657 deltaT = 1.8196498 Time = 5588.19 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 = 0.07239791 0 0.31635052 water fraction, min, max = 0.072880649 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396482 0 0.31634485 water fraction, min, max = 0.072882076 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239791 0 0.31635052 water fraction, min, max = 0.072880647 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396483 0 0.31634485 water fraction, min, max = 0.072882075 2.0333963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531918e-06, Final residual = 9.3443988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668486e-09, Final residual = 3.2054755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239791 0 0.31635053 water fraction, min, max = 0.072880649 2.0334064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396482 0 0.31634485 water fraction, min, max = 0.072882077 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239791 0 0.31635053 water fraction, min, max = 0.072880649 2.0334064e-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 = 0.072396483 0 0.31634485 water fraction, min, max = 0.072882077 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2895458e-08, Final residual = 1.4262262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695656e-09, Final residual = 7.037333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.05 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.07686361 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011297896 -> dtInletScale=531.07235 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=531.07235 -> dtScale=1.0001408 deltaT = 1.8196498 Time = 5590.01 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 = 0.072395054 0 0.31633918 water fraction, min, max = 0.072883505 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393627 0 0.3163335 water fraction, min, max = 0.072884931 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395054 0 0.31633918 water fraction, min, max = 0.072883503 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393628 0 0.3163335 water fraction, min, max = 0.07288493 2.0334164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517941e-06, Final residual = 9.3413979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557865e-09, Final residual = 6.0445558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395055 0 0.31633918 water fraction, min, max = 0.072883504 2.0334264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393627 0 0.31633351 water fraction, min, max = 0.072884932 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395055 0 0.31633918 water fraction, min, max = 0.072883504 2.0334264e-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 = 0.072393627 0 0.31633351 water fraction, min, max = 0.072884932 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892495e-08, Final residual = 1.4048461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144527e-09, Final residual = 7.3331736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.27 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.076859123 max: 0.59986623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011297896 -> dtInletScale=531.07235 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=531.07235 -> dtScale=1.000223 deltaT = 1.8200271 Time = 5591.83 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 = 0.072392199 0 0.31632783 water fraction, min, max = 0.07288636 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390772 0 0.31632216 water fraction, min, max = 0.072887786 2.0334366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392199 0 0.31632783 water fraction, min, max = 0.072886358 2.0334367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390773 0 0.31632216 water fraction, min, max = 0.072887785 2.0334367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.15101e-06, Final residual = 9.3423059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723316e-09, Final residual = 6.0980697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723922 0 0.31632783 water fraction, min, max = 0.072886359 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390773 0 0.31632216 water fraction, min, max = 0.072887787 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723922 0 0.31632783 water fraction, min, max = 0.072886359 2.0334365e-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 = 0.072390773 0 0.31632216 water fraction, min, max = 0.072887787 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2951324e-08, Final residual = 1.4114042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776806e-09, Final residual = 7.0391755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.52 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.076870571 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011300238 -> dtInletScale=530.96227 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=530.96227 -> dtScale=1.0000979 deltaT = 1.8200271 Time = 5593.65 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 = 0.072389345 0 0.31631649 water fraction, min, max = 0.072889214 2.0609011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387918 0 0.31631082 water fraction, min, max = 0.07289064 2.0883665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389345 0 0.31631649 water fraction, min, max = 0.072889212 2.0609025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238792 0 0.31631082 water fraction, min, max = 0.072890638 2.0883678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496067e-06, Final residual = 9.338891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238079e-09, Final residual = 3.1851495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389346 0 0.31631649 water fraction, min, max = 0.072889213 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387919 0 0.31631082 water fraction, min, max = 0.072890641 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389346 0 0.31631649 water fraction, min, max = 0.072889213 2.0334365e-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 = 0.072387919 0 0.31631082 water fraction, min, max = 0.072890641 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887243e-08, Final residual = 1.3453925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5287996e-09, Final residual = 7.3780143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.81 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.076866086 max: 0.59989198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011300238 -> dtInletScale=530.96227 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=530.96227 -> dtScale=1.0001801 deltaT = 1.8200271 Time = 5595.47 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 = 0.072386492 0 0.31630515 water fraction, min, max = 0.072892067 2.0334465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385066 0 0.31629948 water fraction, min, max = 0.072893492 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386492 0 0.31630515 water fraction, min, max = 0.072892065 2.0334465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385067 0 0.31629948 water fraction, min, max = 0.072893491 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482337e-06, Final residual = 9.3364702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905443e-09, Final residual = 5.890614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386492 0 0.31630516 water fraction, min, max = 0.072892067 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385066 0 0.31629949 water fraction, min, max = 0.072893494 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386492 0 0.31630516 water fraction, min, max = 0.072892066 2.0334365e-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 = 0.072385066 0 0.31629949 water fraction, min, max = 0.072893493 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946083e-08, Final residual = 1.4162814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159166e-09, Final residual = 6.963978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.04 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.076861603 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011300238 -> dtInletScale=530.96227 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=530.96227 -> dtScale=1.0002622 deltaT = 1.8204048 Time = 5597.29 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 = 0.072383639 0 0.31629382 water fraction, min, max = 0.072894919 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382213 0 0.31628815 water fraction, min, max = 0.072896345 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238364 0 0.31629382 water fraction, min, max = 0.072894917 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382215 0 0.31628815 water fraction, min, max = 0.072896343 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475298e-06, Final residual = 9.3363797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175932e-09, Final residual = 3.3127981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238364 0 0.31629382 water fraction, min, max = 0.072894919 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382214 0 0.31628815 water fraction, min, max = 0.072896346 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238364 0 0.31629382 water fraction, min, max = 0.072894919 2.0334365e-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 = 0.072382214 0 0.31628815 water fraction, min, max = 0.072896346 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847815e-08, Final residual = 1.3235403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755991e-09, Final residual = 7.7229249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.26 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.076873069 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011302583 -> dtInletScale=530.85211 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=530.85211 -> dtScale=1.0001368 deltaT = 1.8204048 Time = 5599.11 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 = 0.072380788 0 0.31628249 water fraction, min, max = 0.072897771 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379362 0 0.31627682 water fraction, min, max = 0.072899196 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380788 0 0.31628249 water fraction, min, max = 0.072897769 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379363 0 0.31627682 water fraction, min, max = 0.072899195 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461186e-06, Final residual = 9.3335643e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144336e-09, Final residual = 6.1251746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380788 0 0.31628249 water fraction, min, max = 0.072897771 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379363 0 0.31627682 water fraction, min, max = 0.072899197 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380788 0 0.31628249 water fraction, min, max = 0.072897771 2.0334365e-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 = 0.072379363 0 0.31627682 water fraction, min, max = 0.072899197 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829884e-08, Final residual = 1.6262253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374222e-09, Final residual = 6.0824049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.47 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.076868587 max: 0.59986866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011302583 -> dtInletScale=530.85211 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=530.85211 -> dtScale=1.0002189 deltaT = 1.8207828 Time = 5600.93 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 = 0.072377936 0 0.31627116 water fraction, min, max = 0.072900623 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376511 0 0.31626549 water fraction, min, max = 0.072902047 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377936 0 0.31627116 water fraction, min, max = 0.07290062 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376512 0 0.31626549 water fraction, min, max = 0.072902046 2.0334566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454005e-06, Final residual = 9.3326305e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000901e-09, Final residual = 3.0188262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377937 0 0.31627116 water fraction, min, max = 0.072900622 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376512 0 0.3162655 water fraction, min, max = 0.072902048 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377937 0 0.31627116 water fraction, min, max = 0.072900622 2.0334365e-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 = 0.072376512 0 0.3162655 water fraction, min, max = 0.072902048 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2598423e-08, Final residual = 1.3863506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954455e-09, Final residual = 6.2703294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.68 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.076880067 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130493 -> dtInletScale=530.7419 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=530.7419 -> dtScale=1.0000934 deltaT = 1.8207828 Time = 5602.75 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 = 0.072375086 0 0.31625983 water fraction, min, max = 0.072903473 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373661 0 0.31625417 water fraction, min, max = 0.072904897 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375086 0 0.31625983 water fraction, min, max = 0.072903471 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373662 0 0.31625417 water fraction, min, max = 0.072904896 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439649e-06, Final residual = 9.3314229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524321e-09, Final residual = 4.5036508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375086 0 0.31625983 water fraction, min, max = 0.072903473 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373662 0 0.31625417 water fraction, min, max = 0.072904898 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375086 0 0.31625983 water fraction, min, max = 0.072903473 2.0334365e-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 = 0.072373662 0 0.31625417 water fraction, min, max = 0.072904898 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2679923e-08, Final residual = 1.4680519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945208e-09, Final residual = 7.1786156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.89 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.076875588 max: 0.59989477 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130493 -> dtInletScale=530.7419 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=530.7419 -> dtScale=1.0001754 deltaT = 1.8207828 Time = 5604.57 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 = 0.072372236 0 0.31624851 water fraction, min, max = 0.072906323 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370812 0 0.31624285 water fraction, min, max = 0.072907746 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372236 0 0.31624851 water fraction, min, max = 0.072906321 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370813 0 0.31624285 water fraction, min, max = 0.072907745 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425725e-06, Final residual = 9.3301419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789582e-09, Final residual = 8.2955927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372237 0 0.31624851 water fraction, min, max = 0.072906322 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370813 0 0.31624285 water fraction, min, max = 0.072907747 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372237 0 0.31624851 water fraction, min, max = 0.072906322 2.0334365e-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 = 0.072370813 0 0.31624285 water fraction, min, max = 0.072907747 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2724693e-08, Final residual = 1.2892494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394428e-09, Final residual = 8.1589542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.09 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.07687111 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130493 -> dtInletScale=530.7419 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=530.7419 -> dtScale=1.0002575 deltaT = 1.8211611 Time = 5606.39 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 = 0.072369387 0 0.31623719 water fraction, min, max = 0.072909172 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367963 0 0.31623153 water fraction, min, max = 0.072910595 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369388 0 0.31623719 water fraction, min, max = 0.072909169 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367964 0 0.31623153 water fraction, min, max = 0.072910594 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419768e-06, Final residual = 9.3296496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192912e-09, Final residual = 3.9474378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369388 0 0.31623719 water fraction, min, max = 0.072909171 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367964 0 0.31623153 water fraction, min, max = 0.072910596 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369388 0 0.31623719 water fraction, min, max = 0.072909171 2.0334365e-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 = 0.072367964 0 0.31623153 water fraction, min, max = 0.072910596 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562701e-08, Final residual = 1.4402735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831569e-09, Final residual = 7.0307771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.3 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.076882608 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011307279 -> dtInletScale=530.63163 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=530.63163 -> dtScale=1.0001316 deltaT = 1.8211611 Time = 5608.21 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 = 0.072366539 0 0.31622587 water fraction, min, max = 0.07291202 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365115 0 0.31622021 water fraction, min, max = 0.072913443 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366539 0 0.31622587 water fraction, min, max = 0.072912018 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365117 0 0.31622021 water fraction, min, max = 0.072913441 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404509e-06, Final residual = 9.3260375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385958e-09, Final residual = 4.5086106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236654 0 0.31622587 water fraction, min, max = 0.072912019 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365116 0 0.31622022 water fraction, min, max = 0.072913444 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236654 0 0.31622587 water fraction, min, max = 0.072912019 2.0334365e-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 = 0.072365116 0 0.31622022 water fraction, min, max = 0.072913444 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2538153e-08, Final residual = 1.4572171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922965e-09, Final residual = 6.9995486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.51 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.076878132 max: 0.59987187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011307279 -> dtInletScale=530.63163 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=530.63163 -> dtScale=1.0002136 deltaT = 1.8215398 Time = 5610.04 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 = 0.072363692 0 0.31621456 water fraction, min, max = 0.072914867 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362268 0 0.3162089 water fraction, min, max = 0.07291629 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363692 0 0.31621456 water fraction, min, max = 0.072914865 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362269 0 0.3162089 water fraction, min, max = 0.072916289 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397772e-06, Final residual = 9.3253906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761084e-09, Final residual = 8.1448487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363692 0 0.31621456 water fraction, min, max = 0.072914867 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362269 0 0.3162089 water fraction, min, max = 0.072916291 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363692 0 0.31621456 water fraction, min, max = 0.072914867 2.0334365e-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 = 0.072362269 0 0.3162089 water fraction, min, max = 0.072916291 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742277e-08, Final residual = 1.6034819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989034e-09, Final residual = 5.6003289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.7 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.076889642 max: 0.59994744 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130963 -> dtInletScale=530.52131 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=530.52131 -> dtScale=1.0000876 deltaT = 1.8215398 Time = 5611.86 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 = 0.072360845 0 0.31620324 water fraction, min, max = 0.072917714 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359421 0 0.31619759 water fraction, min, max = 0.072919136 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360845 0 0.31620324 water fraction, min, max = 0.072917712 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359423 0 0.31619759 water fraction, min, max = 0.072919135 2.0334567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382722e-06, Final residual = 9.3228875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432614e-09, Final residual = 5.6037408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360845 0 0.31620325 water fraction, min, max = 0.072917714 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359422 0 0.31619759 water fraction, min, max = 0.072919138 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360845 0 0.31620325 water fraction, min, max = 0.072917714 2.0334365e-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 = 0.072359422 0 0.31619759 water fraction, min, max = 0.072919138 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521311e-08, Final residual = 1.4651199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489264e-09, Final residual = 7.1411624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.91 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.076885169 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130963 -> dtInletScale=530.52131 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=530.52131 -> dtScale=1.0001695 deltaT = 1.8215398 Time = 5613.68 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 = 0.072357999 0 0.31619194 water fraction, min, max = 0.07292056 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356576 0 0.31618628 water fraction, min, max = 0.072921982 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357999 0 0.31619194 water fraction, min, max = 0.072920558 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356577 0 0.31618628 water fraction, min, max = 0.072921981 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369573e-06, Final residual = 9.3207417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501363e-09, Final residual = 6.1133892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357999 0 0.31619194 water fraction, min, max = 0.07292056 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356577 0 0.31618628 water fraction, min, max = 0.072921983 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357999 0 0.31619194 water fraction, min, max = 0.07292056 2.0334365e-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 = 0.072356577 0 0.31618628 water fraction, min, max = 0.072921983 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498479e-08, Final residual = 1.3686041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191939e-09, Final residual = 7.234337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.11 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.076880697 max: 0.5998492 fluxAdjustedLocalCo inlet-based: CoInlet=0.001130963 -> dtInletScale=530.52131 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=530.52131 -> dtScale=1.0002514 deltaT = 1.8219189 Time = 5615.5 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 = 0.072355154 0 0.31618063 water fraction, min, max = 0.072923405 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353731 0 0.31617498 water fraction, min, max = 0.072924827 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355154 0 0.31618063 water fraction, min, max = 0.072923403 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353732 0 0.31617498 water fraction, min, max = 0.072924826 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362879e-06, Final residual = 9.3210167e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850768e-09, Final residual = 7.0858915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355154 0 0.31618063 water fraction, min, max = 0.072923405 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353732 0 0.31617498 water fraction, min, max = 0.072924828 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355154 0 0.31618063 water fraction, min, max = 0.072923405 2.0334365e-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 = 0.072353732 0 0.31617498 water fraction, min, max = 0.072924828 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669561e-08, Final residual = 1.4913602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609393e-09, Final residual = 7.0466434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.32 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.076892225 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011311984 -> dtInletScale=530.41092 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=530.41092 -> dtScale=1.0001251 deltaT = 1.8219189 Time = 5617.32 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 = 0.072352309 0 0.31616933 water fraction, min, max = 0.07292625 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350887 0 0.31616368 water fraction, min, max = 0.072927671 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352309 0 0.31616933 water fraction, min, max = 0.072926248 2.0334466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350888 0 0.31616368 water fraction, min, max = 0.07292767 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348582e-06, Final residual = 9.3173249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055288e-09, Final residual = 4.4422349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352309 0 0.31616933 water fraction, min, max = 0.07292625 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350888 0 0.31616368 water fraction, min, max = 0.072927672 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352309 0 0.31616933 water fraction, min, max = 0.072926249 2.0334365e-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 = 0.072350888 0 0.31616368 water fraction, min, max = 0.072927672 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554402e-08, Final residual = 1.4103261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344732e-09, Final residual = 7.2395744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.51 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.076887755 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011311984 -> dtInletScale=530.41092 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=530.41092 -> dtScale=1.000207 deltaT = 1.8222983 Time = 5619.15 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 = 0.072349465 0 0.31615803 water fraction, min, max = 0.072929094 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348043 0 0.31615238 water fraction, min, max = 0.072930515 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349465 0 0.31615803 water fraction, min, max = 0.072929092 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348044 0 0.31615238 water fraction, min, max = 0.072930514 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341912e-06, Final residual = 9.3192544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857684e-09, Final residual = 7.3504314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349466 0 0.31615803 water fraction, min, max = 0.072929093 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348044 0 0.31615238 water fraction, min, max = 0.072930516 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349466 0 0.31615803 water fraction, min, max = 0.072929093 2.0334365e-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 = 0.072348044 0 0.31615238 water fraction, min, max = 0.072930516 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2494829e-08, Final residual = 1.4201769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892292e-09, Final residual = 7.0041036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.71 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.076899297 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.001131434 -> dtInletScale=530.30049 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=530.30049 -> dtScale=1.0000805 deltaT = 1.8222983 Time = 5620.97 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 = 0.072346622 0 0.31614673 water fraction, min, max = 0.072931937 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723452 0 0.31614108 water fraction, min, max = 0.072933358 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346622 0 0.31614673 water fraction, min, max = 0.072931935 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345202 0 0.31614108 water fraction, min, max = 0.072933356 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327731e-06, Final residual = 9.3155152e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.55085e-09, Final residual = 7.8528701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346622 0 0.31614673 water fraction, min, max = 0.072931937 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345201 0 0.31614108 water fraction, min, max = 0.072933359 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346622 0 0.31614673 water fraction, min, max = 0.072931937 2.0334365e-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 = 0.072345201 0 0.31614108 water fraction, min, max = 0.072933359 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.246888e-08, Final residual = 1.2818875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230124e-09, Final residual = 8.2236423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.92 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.076894829 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.001131434 -> dtInletScale=530.30049 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=530.30049 -> dtScale=1.0001623 deltaT = 1.8222983 Time = 5622.79 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 = 0.072343779 0 0.31613544 water fraction, min, max = 0.07293478 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342358 0 0.31612979 water fraction, min, max = 0.0729362 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343779 0 0.31613544 water fraction, min, max = 0.072934777 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234236 0 0.31612979 water fraction, min, max = 0.072936198 2.0334568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314347e-06, Final residual = 9.3127964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993653e-09, Final residual = 5.1922085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234378 0 0.31613544 water fraction, min, max = 0.072934779 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342359 0 0.31612979 water fraction, min, max = 0.072936201 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234378 0 0.31613544 water fraction, min, max = 0.072934779 2.0334365e-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 = 0.072342359 0 0.31612979 water fraction, min, max = 0.072936201 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372863e-08, Final residual = 1.5084559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956484e-09, Final residual = 6.3581279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.13 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.076890362 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0.001131434 -> dtInletScale=530.30049 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=530.30049 -> dtScale=1.0002441 deltaT = 1.8226781 Time = 5624.61 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 = 0.072340938 0 0.31612415 water fraction, min, max = 0.072937621 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339517 0 0.3161185 water fraction, min, max = 0.072939041 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340938 0 0.31612415 water fraction, min, max = 0.072937619 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339518 0 0.3161185 water fraction, min, max = 0.07293904 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306841e-06, Final residual = 9.3111318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875824e-09, Final residual = 5.2038189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340938 0 0.31612415 water fraction, min, max = 0.072937621 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339518 0 0.3161185 water fraction, min, max = 0.072939042 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340938 0 0.31612415 water fraction, min, max = 0.072937621 2.0334365e-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 = 0.072339518 0 0.3161185 water fraction, min, max = 0.072939042 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2330924e-08, Final residual = 1.3804099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427111e-09, Final residual = 7.4494361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.34 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.076901923 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316698 -> dtInletScale=530.18999 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=530.18999 -> dtScale=1.0001174 deltaT = 1.8226781 Time = 5626.44 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 = 0.072338097 0 0.31611286 water fraction, min, max = 0.072940462 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336676 0 0.31610721 water fraction, min, max = 0.072941882 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338097 0 0.31611286 water fraction, min, max = 0.07294046 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336678 0 0.31610721 water fraction, min, max = 0.07294188 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294205e-06, Final residual = 9.3091214e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001411e-09, Final residual = 5.9454795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338097 0 0.31611286 water fraction, min, max = 0.072940462 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336677 0 0.31610722 water fraction, min, max = 0.072941883 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338097 0 0.31611286 water fraction, min, max = 0.072940462 2.0334365e-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 = 0.072336677 0 0.31610722 water fraction, min, max = 0.072941883 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259117e-08, Final residual = 1.5039183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506798e-09, Final residual = 6.9919382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.56 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.076897459 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316698 -> dtInletScale=530.18999 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=530.18999 -> dtScale=1.0001991 deltaT = 1.8226781 Time = 5628.26 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 = 0.072335257 0 0.31610157 water fraction, min, max = 0.072943302 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333837 0 0.31609593 water fraction, min, max = 0.072944721 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335257 0 0.31610157 water fraction, min, max = 0.0729433 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333838 0 0.31609593 water fraction, min, max = 0.07294472 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278332e-06, Final residual = 9.3060041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481959e-09, Final residual = 8.1264361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335257 0 0.31610158 water fraction, min, max = 0.072943302 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333838 0 0.31609593 water fraction, min, max = 0.072944722 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335257 0 0.31610158 water fraction, min, max = 0.072943302 2.0334365e-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 = 0.072333838 0 0.31609593 water fraction, min, max = 0.072944722 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.238048e-08, Final residual = 1.3912406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236411e-09, Final residual = 7.5503768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.81 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.076892996 max: 0.5998316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316698 -> dtInletScale=530.18999 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=530.18999 -> dtScale=1.0002808 deltaT = 1.8230583 Time = 5630.08 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 = 0.072332417 0 0.31609029 water fraction, min, max = 0.072946142 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330998 0 0.31608465 water fraction, min, max = 0.07294756 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332417 0 0.31609029 water fraction, min, max = 0.072946139 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330999 0 0.31608465 water fraction, min, max = 0.072947559 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272476e-06, Final residual = 9.3042842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545469e-09, Final residual = 5.7901698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332418 0 0.31609029 water fraction, min, max = 0.072946141 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330999 0 0.31608465 water fraction, min, max = 0.072947561 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332418 0 0.31609029 water fraction, min, max = 0.072946141 2.0334365e-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 = 0.072330999 0 0.31608465 water fraction, min, max = 0.072947561 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278678e-08, Final residual = 1.5119415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523976e-09, Final residual = 6.8567016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.01 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.076904573 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011319059 -> dtInletScale=530.07942 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=530.07942 -> dtScale=1.0001538 deltaT = 1.8230583 Time = 5631.9 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 = 0.072329579 0 0.31607901 water fraction, min, max = 0.07294898 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328159 0 0.31607337 water fraction, min, max = 0.072950399 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329579 0 0.31607901 water fraction, min, max = 0.072948978 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328161 0 0.31607337 water fraction, min, max = 0.072950397 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258134e-06, Final residual = 9.3016945e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5904153e-09, Final residual = 3.1761537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329579 0 0.31607902 water fraction, min, max = 0.07294898 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232816 0 0.31607338 water fraction, min, max = 0.0729504 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329579 0 0.31607902 water fraction, min, max = 0.07294898 2.0334365e-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 = 0.07232816 0 0.31607338 water fraction, min, max = 0.0729504 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269942e-08, Final residual = 1.363824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570826e-09, Final residual = 7.3758094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.21 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.076900113 max: 0.59985879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011319059 -> dtInletScale=530.07942 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=530.07942 -> dtScale=1.0002354 deltaT = 1.8234389 Time = 5633.73 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 = 0.072326741 0 0.31606774 water fraction, min, max = 0.072951818 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325322 0 0.3160621 water fraction, min, max = 0.072953236 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326741 0 0.31606774 water fraction, min, max = 0.072951816 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325323 0 0.3160621 water fraction, min, max = 0.072953235 2.0334569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251974e-06, Final residual = 9.3036224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164835e-09, Final residual = 3.592485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326741 0 0.31606774 water fraction, min, max = 0.072951818 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325322 0 0.3160621 water fraction, min, max = 0.072953238 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326741 0 0.31606774 water fraction, min, max = 0.072951818 2.0334365e-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 = 0.072325322 0 0.3160621 water fraction, min, max = 0.072953237 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2177794e-08, Final residual = 1.4065408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5110109e-09, Final residual = 7.3524813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.5 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.076911704 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011321421 -> dtInletScale=529.9688 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=529.9688 -> dtScale=1.0001083 deltaT = 1.8234389 Time = 5635.55 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 = 0.072323903 0 0.31605646 water fraction, min, max = 0.072954656 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322485 0 0.31605083 water fraction, min, max = 0.072956073 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323903 0 0.31605646 water fraction, min, max = 0.072954654 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322486 0 0.31605083 water fraction, min, max = 0.072956072 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237485e-06, Final residual = 9.3005156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832104e-09, Final residual = 4.4913252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323904 0 0.31605647 water fraction, min, max = 0.072954655 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322485 0 0.31605083 water fraction, min, max = 0.072956074 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323904 0 0.31605647 water fraction, min, max = 0.072954655 2.0334365e-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 = 0.072322486 0 0.31605083 water fraction, min, max = 0.072956074 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020204e-08, Final residual = 1.5300177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302062e-09, Final residual = 6.3192186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.71 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.076907245 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011321421 -> dtInletScale=529.9688 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=529.9688 -> dtScale=1.0001898 deltaT = 1.8234389 Time = 5637.37 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 = 0.072321067 0 0.31604519 water fraction, min, max = 0.072957492 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319649 0 0.31603956 water fraction, min, max = 0.072958909 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321067 0 0.31604519 water fraction, min, max = 0.07295749 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231965 0 0.31603956 water fraction, min, max = 0.072958908 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.122382e-06, Final residual = 9.2965087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059763e-09, Final residual = 6.5480321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321067 0 0.3160452 water fraction, min, max = 0.072957492 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231965 0 0.31603956 water fraction, min, max = 0.07295891 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321067 0 0.3160452 water fraction, min, max = 0.072957492 2.0334365e-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 = 0.07231965 0 0.31603956 water fraction, min, max = 0.07295891 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2175397e-08, Final residual = 1.4069824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329857e-09, Final residual = 6.3604677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.94 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.076902788 max: 0.59983721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011321421 -> dtInletScale=529.9688 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=529.9688 -> dtScale=1.0002714 deltaT = 1.8238198 Time = 5639.2 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 = 0.072318231 0 0.31603393 water fraction, min, max = 0.072960328 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316813 0 0.31602829 water fraction, min, max = 0.072961745 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318231 0 0.31603393 water fraction, min, max = 0.072960326 2.0334467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316814 0 0.31602829 water fraction, min, max = 0.072961744 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216977e-06, Final residual = 9.2959053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302755e-09, Final residual = 8.3543111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318231 0 0.31603393 water fraction, min, max = 0.072960328 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316814 0 0.31602829 water fraction, min, max = 0.072961746 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318231 0 0.31603393 water fraction, min, max = 0.072960327 2.0334365e-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 = 0.072316814 0 0.31602829 water fraction, min, max = 0.072961746 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194187e-08, Final residual = 1.3410243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497422e-09, Final residual = 6.9512914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.16 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.076914397 max: 0.59991362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011323786 -> dtInletScale=529.85811 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=529.85811 -> dtScale=1.000144 deltaT = 1.8238198 Time = 5641.02 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 = 0.072315396 0 0.31602266 water fraction, min, max = 0.072963163 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313978 0 0.31601703 water fraction, min, max = 0.07296458 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315396 0 0.31602266 water fraction, min, max = 0.072963161 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231398 0 0.31601703 water fraction, min, max = 0.072964578 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203461e-06, Final residual = 9.2940056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791895e-09, Final residual = 3.4165374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315396 0 0.31602266 water fraction, min, max = 0.072963163 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313979 0 0.31601703 water fraction, min, max = 0.072964581 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315396 0 0.31602266 water fraction, min, max = 0.072963163 2.0334365e-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 = 0.072313979 0 0.31601703 water fraction, min, max = 0.072964581 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.187428e-08, Final residual = 1.5585605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646947e-09, Final residual = 6.573648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.36 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.076909943 max: 0.59986474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011323786 -> dtInletScale=529.85811 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=529.85811 -> dtScale=1.0002255 deltaT = 1.824201 Time = 5642.85 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 = 0.072312561 0 0.3160114 water fraction, min, max = 0.072965998 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311144 0 0.31600577 water fraction, min, max = 0.072967414 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312561 0 0.3160114 water fraction, min, max = 0.072965996 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311145 0 0.31600577 water fraction, min, max = 0.072967412 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195499e-06, Final residual = 9.293569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078117e-09, Final residual = 3.9721821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312562 0 0.3160114 water fraction, min, max = 0.072965997 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311145 0 0.31600577 water fraction, min, max = 0.072967415 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312562 0 0.3160114 water fraction, min, max = 0.072965997 2.0334365e-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 = 0.072311145 0 0.31600577 water fraction, min, max = 0.072967415 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2010196e-08, Final residual = 1.3369739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737472e-09, Final residual = 7.5592682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.59 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.076921564 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326153 -> dtInletScale=529.74738 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=529.74738 -> dtScale=1.0000979 deltaT = 1.824201 Time = 5644.67 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 = 0.072309728 0 0.31600014 water fraction, min, max = 0.072968831 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308311 0 0.31599451 water fraction, min, max = 0.072970247 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309728 0 0.31600014 water fraction, min, max = 0.072968829 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308312 0 0.31599451 water fraction, min, max = 0.072970246 2.033457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182677e-06, Final residual = 9.2909406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879028e-09, Final residual = 6.8661757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309728 0 0.31600014 water fraction, min, max = 0.072968831 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308312 0 0.31599451 water fraction, min, max = 0.072970248 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309728 0 0.31600014 water fraction, min, max = 0.072968831 2.0334365e-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 = 0.072308312 0 0.31599451 water fraction, min, max = 0.072970248 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035549e-08, Final residual = 1.4320288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491642e-09, Final residual = 6.8295334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.88 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.076917111 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326153 -> dtInletScale=529.74738 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=529.74738 -> dtScale=1.0001794 deltaT = 1.824201 Time = 5646.49 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 = 0.072306895 0 0.31598889 water fraction, min, max = 0.072971664 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305478 0 0.31598326 water fraction, min, max = 0.07297308 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306895 0 0.31598889 water fraction, min, max = 0.072971662 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230548 0 0.31598326 water fraction, min, max = 0.072973078 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168477e-06, Final residual = 9.2873513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788277e-09, Final residual = 5.4605212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306895 0 0.31598889 water fraction, min, max = 0.072971664 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305479 0 0.31598326 water fraction, min, max = 0.072973081 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306895 0 0.31598889 water fraction, min, max = 0.072971664 2.0334365e-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 = 0.072305479 0 0.31598326 water fraction, min, max = 0.072973081 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874529e-08, Final residual = 1.4028164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378515e-09, Final residual = 6.8643672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.08 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.076912661 max: 0.59984359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011326153 -> dtInletScale=529.74738 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=529.74738 -> dtScale=1.0002608 deltaT = 1.8245826 Time = 5648.32 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 = 0.072304062 0 0.31597763 water fraction, min, max = 0.072974497 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302646 0 0.31597201 water fraction, min, max = 0.072975912 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304062 0 0.31597763 water fraction, min, max = 0.072974494 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302648 0 0.31597201 water fraction, min, max = 0.07297591 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161302e-06, Final residual = 9.287866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149845e-09, Final residual = 4.5750303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304063 0 0.31597763 water fraction, min, max = 0.072974496 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302647 0 0.31597201 water fraction, min, max = 0.072975913 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304063 0 0.31597763 water fraction, min, max = 0.072974496 2.0334365e-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 = 0.072302647 0 0.31597201 water fraction, min, max = 0.072975913 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1918601e-08, Final residual = 1.5260376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568253e-09, Final residual = 6.8620642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.28 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.0769243 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328523 -> dtInletScale=529.63658 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=529.63658 -> dtScale=1.0001329 deltaT = 1.8245826 Time = 5650.14 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 = 0.072301231 0 0.31596638 water fraction, min, max = 0.072977328 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299815 0 0.31596076 water fraction, min, max = 0.072978743 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301231 0 0.31596638 water fraction, min, max = 0.072977326 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299817 0 0.31596076 water fraction, min, max = 0.072978741 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148173e-06, Final residual = 9.284368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744868e-09, Final residual = 7.4768047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301231 0 0.31596638 water fraction, min, max = 0.072977328 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299816 0 0.31596076 water fraction, min, max = 0.072978744 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301231 0 0.31596638 water fraction, min, max = 0.072977328 2.0334365e-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 = 0.072299816 0 0.31596076 water fraction, min, max = 0.072978744 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2104979e-08, Final residual = 1.4371825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108033e-09, Final residual = 6.92486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.49 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.076919851 max: 0.59987146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011328523 -> dtInletScale=529.63658 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=529.63658 -> dtScale=1.0002143 deltaT = 1.8249646 Time = 5651.97 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 = 0.0722984 0 0.31595514 water fraction, min, max = 0.072980159 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296984 0 0.31594951 water fraction, min, max = 0.072981573 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722984 0 0.31595514 water fraction, min, max = 0.072980157 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296986 0 0.31594951 water fraction, min, max = 0.072981572 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141045e-06, Final residual = 9.2845676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.573492e-09, Final residual = 4.8222788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722984 0 0.31595514 water fraction, min, max = 0.072980159 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296985 0 0.31594951 water fraction, min, max = 0.072981575 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722984 0 0.31595514 water fraction, min, max = 0.072980158 2.0334365e-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 = 0.072296985 0 0.31594951 water fraction, min, max = 0.072981575 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1857585e-08, Final residual = 1.5108635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922552e-09, Final residual = 6.6773433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.73 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.076931504 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330894 -> dtInletScale=529.52573 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=529.52573 -> dtScale=1.0000863 deltaT = 1.8249646 Time = 5653.79 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 = 0.07229557 0 0.31594389 water fraction, min, max = 0.072982989 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294155 0 0.31593827 water fraction, min, max = 0.072984403 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229557 0 0.31594389 water fraction, min, max = 0.072982987 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294156 0 0.31593827 water fraction, min, max = 0.072984402 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126652e-06, Final residual = 9.2809771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100187e-09, Final residual = 2.8357257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229557 0 0.31594389 water fraction, min, max = 0.072982989 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294156 0 0.31593827 water fraction, min, max = 0.072984404 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229557 0 0.31594389 water fraction, min, max = 0.072982989 2.0334365e-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 = 0.072294156 0 0.31593827 water fraction, min, max = 0.072984404 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1753749e-08, Final residual = 1.4602029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.599643e-09, Final residual = 6.1136439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.95 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.076927057 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330894 -> dtInletScale=529.52573 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=529.52573 -> dtScale=1.0001676 deltaT = 1.8249646 Time = 5655.62 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 = 0.07229274 0 0.31593265 water fraction, min, max = 0.072985819 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291326 0 0.31592703 water fraction, min, max = 0.072987232 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229274 0 0.31593265 water fraction, min, max = 0.072985816 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291327 0 0.31592703 water fraction, min, max = 0.072987231 2.0334571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111225e-06, Final residual = 9.2787563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688059e-09, Final residual = 7.0974532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292741 0 0.31593265 water fraction, min, max = 0.072985818 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291327 0 0.31592703 water fraction, min, max = 0.072987233 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292741 0 0.31593265 water fraction, min, max = 0.072985818 2.0334365e-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 = 0.072291327 0 0.31592703 water fraction, min, max = 0.072987233 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1788517e-08, Final residual = 1.5735702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636629e-09, Final residual = 6.1437055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.16 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.076922612 max: 0.59985072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011330894 -> dtInletScale=529.52573 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=529.52573 -> dtScale=1.0002489 deltaT = 1.8253469 Time = 5657.44 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 = 0.072289912 0 0.31592141 water fraction, min, max = 0.072988647 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288497 0 0.31591579 water fraction, min, max = 0.072990061 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289912 0 0.31592141 water fraction, min, max = 0.072988645 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288499 0 0.31591579 water fraction, min, max = 0.072990059 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108065e-06, Final residual = 9.2772794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640075e-09, Final residual = 7.5103604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289912 0 0.31592141 water fraction, min, max = 0.072988647 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288498 0 0.31591579 water fraction, min, max = 0.072990062 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289912 0 0.31592141 water fraction, min, max = 0.072988647 2.0334365e-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 = 0.072288498 0 0.31591579 water fraction, min, max = 0.072990062 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1867486e-08, Final residual = 1.3558074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907592e-09, Final residual = 7.7297648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.38 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.076934284 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011333268 -> dtInletScale=529.41481 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=529.41481 -> dtScale=1.0001206 deltaT = 1.8253469 Time = 5659.27 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 = 0.072287084 0 0.31591018 water fraction, min, max = 0.072991475 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228567 0 0.31590456 water fraction, min, max = 0.072992888 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287084 0 0.31591018 water fraction, min, max = 0.072991473 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285671 0 0.31590456 water fraction, min, max = 0.072992887 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093062e-06, Final residual = 9.2777931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750648e-09, Final residual = 6.9326513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287084 0 0.31591018 water fraction, min, max = 0.072991475 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285671 0 0.31590456 water fraction, min, max = 0.072992889 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287084 0 0.31591018 water fraction, min, max = 0.072991475 2.0334365e-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 = 0.072285671 0 0.31590456 water fraction, min, max = 0.072992889 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1616153e-08, Final residual = 1.3896511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167991e-09, Final residual = 7.3365653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.59 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.07692984 max: 0.59987893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011333268 -> dtInletScale=529.41481 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=529.41481 -> dtScale=1.0002018 deltaT = 1.8253469 Time = 5661.1 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 = 0.072284257 0 0.31589894 water fraction, min, max = 0.072994302 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282843 0 0.31589333 water fraction, min, max = 0.072995715 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284257 0 0.31589894 water fraction, min, max = 0.0729943 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282845 0 0.31589333 water fraction, min, max = 0.072995713 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080305e-06, Final residual = 9.2746168e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695705e-09, Final residual = 8.2954038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284257 0 0.31589895 water fraction, min, max = 0.072994302 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282844 0 0.31589333 water fraction, min, max = 0.072995716 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284257 0 0.31589895 water fraction, min, max = 0.072994302 2.0334365e-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 = 0.072282844 0 0.31589333 water fraction, min, max = 0.072995716 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673445e-08, Final residual = 1.3644302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805886e-09, Final residual = 7.6459965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.78 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.076925399 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011333268 -> dtInletScale=529.41481 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=529.41481 -> dtScale=1.000283 deltaT = 1.8257297 Time = 5662.92 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 = 0.07228143 0 0.31588771 water fraction, min, max = 0.072997129 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280017 0 0.3158821 water fraction, min, max = 0.072998541 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228143 0 0.31588771 water fraction, min, max = 0.072997127 2.0334468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280018 0 0.3158821 water fraction, min, max = 0.07299854 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073585e-06, Final residual = 9.2757551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466577e-09, Final residual = 6.6030078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281431 0 0.31588772 water fraction, min, max = 0.072997128 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280018 0 0.3158821 water fraction, min, max = 0.072998542 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281431 0 0.31588772 water fraction, min, max = 0.072997128 2.0334365e-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 = 0.072280018 0 0.3158821 water fraction, min, max = 0.072998542 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1639935e-08, Final residual = 1.4497778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.528591e-09, Final residual = 6.6211991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.97 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.076937087 max: 0.59990732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335645 -> dtInletScale=529.30382 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=529.30382 -> dtScale=1.0001545 deltaT = 1.8257297 Time = 5664.75 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 = 0.072278605 0 0.31587649 water fraction, min, max = 0.072999954 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277192 0 0.31587087 water fraction, min, max = 0.073001366 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278605 0 0.31587649 water fraction, min, max = 0.072999952 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277193 0 0.31587087 water fraction, min, max = 0.073001365 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058531e-06, Final residual = 9.2715736e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.494491e-09, Final residual = 5.8345716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278605 0 0.31587649 water fraction, min, max = 0.072999954 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277193 0 0.31587088 water fraction, min, max = 0.073001367 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278605 0 0.31587649 water fraction, min, max = 0.072999954 2.0334365e-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 = 0.072277193 0 0.31587088 water fraction, min, max = 0.073001367 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1573739e-08, Final residual = 1.4453564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.551654e-09, Final residual = 6.9481567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.17 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.076932648 max: 0.59985865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335645 -> dtInletScale=529.30382 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=529.30382 -> dtScale=1.0002356 deltaT = 1.8261128 Time = 5666.57 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 = 0.072275779 0 0.31586526 water fraction, min, max = 0.07300278 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274367 0 0.31585965 water fraction, min, max = 0.073004191 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275779 0 0.31586526 water fraction, min, max = 0.073002777 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274368 0 0.31585965 water fraction, min, max = 0.07300419 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052154e-06, Final residual = 9.2710702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642225e-09, Final residual = 3.6283699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227578 0 0.31586527 water fraction, min, max = 0.073002779 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274368 0 0.31585965 water fraction, min, max = 0.073004192 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227578 0 0.31586527 water fraction, min, max = 0.073002779 2.0334365e-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 = 0.072274368 0 0.31585965 water fraction, min, max = 0.073004192 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544111e-08, Final residual = 1.417068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746895e-09, Final residual = 5.90703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.41 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.07694435 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011338023 -> dtInletScale=529.19279 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=529.19279 -> dtScale=1.0001069 deltaT = 1.8261128 Time = 5668.4 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 = 0.072272955 0 0.31585404 water fraction, min, max = 0.073005604 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271543 0 0.31584843 water fraction, min, max = 0.073007015 2.0334572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272955 0 0.31585404 water fraction, min, max = 0.073005602 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271544 0 0.31584843 water fraction, min, max = 0.073007014 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037086e-06, Final residual = 9.2664653e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909758e-09, Final residual = 2.8910776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272955 0 0.31585404 water fraction, min, max = 0.073005604 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271544 0 0.31584843 water fraction, min, max = 0.073007016 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272955 0 0.31585404 water fraction, min, max = 0.073005604 2.0334365e-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 = 0.072271544 0 0.31584843 water fraction, min, max = 0.073007016 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496031e-08, Final residual = 1.3891366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591313e-09, Final residual = 6.9490238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.65 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.076939913 max: 0.5998872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011338023 -> dtInletScale=529.19279 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=529.19279 -> dtScale=1.000188 deltaT = 1.8261128 Time = 5670.22 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 = 0.072270131 0 0.31584282 water fraction, min, max = 0.073008428 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226872 0 0.31583722 water fraction, min, max = 0.073009838 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270131 0 0.31584283 water fraction, min, max = 0.073008425 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268721 0 0.31583722 water fraction, min, max = 0.073009837 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024502e-06, Final residual = 9.2658308e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722558e-09, Final residual = 6.93245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270132 0 0.31584283 water fraction, min, max = 0.073008427 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268721 0 0.31583722 water fraction, min, max = 0.073009839 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270132 0 0.31584283 water fraction, min, max = 0.073008427 2.0334365e-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 = 0.072268721 0 0.31583722 water fraction, min, max = 0.073009839 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1463852e-08, Final residual = 1.1882873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847256e-09, Final residual = 8.4145391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.93 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.076935478 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011338023 -> dtInletScale=529.19279 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=529.19279 -> dtScale=1.0002691 deltaT = 1.8264963 Time = 5672.05 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 = 0.072267309 0 0.31583161 water fraction, min, max = 0.07301125 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265897 0 0.315826 water fraction, min, max = 0.073012661 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267309 0 0.31583161 water fraction, min, max = 0.073011248 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265898 0 0.315826 water fraction, min, max = 0.073012659 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018765e-06, Final residual = 9.2667606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881377e-09, Final residual = 3.1124146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267309 0 0.31583161 water fraction, min, max = 0.07301125 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265898 0 0.315826 water fraction, min, max = 0.073012662 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267309 0 0.31583161 water fraction, min, max = 0.07301125 2.0334365e-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 = 0.072265898 0 0.315826 water fraction, min, max = 0.073012662 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398593e-08, Final residual = 1.365839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727078e-09, Final residual = 6.7543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.13 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.076947198 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011340404 -> dtInletScale=529.08168 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=529.08168 -> dtScale=1.0001401 deltaT = 1.8264963 Time = 5673.88 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 = 0.072264486 0 0.3158204 water fraction, min, max = 0.073014073 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263075 0 0.31581479 water fraction, min, max = 0.073015483 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264486 0 0.3158204 water fraction, min, max = 0.073014071 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263077 0 0.31581479 water fraction, min, max = 0.073015481 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002002e-06, Final residual = 9.262956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732602e-09, Final residual = 7.1046938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264487 0 0.3158204 water fraction, min, max = 0.073014072 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263076 0 0.31581479 water fraction, min, max = 0.073015484 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264487 0 0.3158204 water fraction, min, max = 0.073014072 2.0334365e-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 = 0.072263076 0 0.31581479 water fraction, min, max = 0.073015484 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1474605e-08, Final residual = 1.4215386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136305e-09, Final residual = 7.3924615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.35 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.076942764 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011340404 -> dtInletScale=529.08168 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=529.08168 -> dtScale=1.0002211 deltaT = 1.8268801 Time = 5675.7 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 = 0.072261665 0 0.31580919 water fraction, min, max = 0.073016894 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260254 0 0.31580358 water fraction, min, max = 0.073018304 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261665 0 0.31580919 water fraction, min, max = 0.073016892 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260255 0 0.31580358 water fraction, min, max = 0.073018303 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998617e-06, Final residual = 9.2636406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447019e-09, Final residual = 8.0501271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261665 0 0.31580919 water fraction, min, max = 0.073016894 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260255 0 0.31580358 water fraction, min, max = 0.073018305 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261665 0 0.31580919 water fraction, min, max = 0.073016894 2.0334365e-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 = 0.072260255 0 0.31580358 water fraction, min, max = 0.073018305 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1512116e-08, Final residual = 1.6799698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821891e-09, Final residual = 6.2993678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.56 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.076954497 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011342787 -> dtInletScale=528.97053 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=528.97053 -> dtScale=1.000092 deltaT = 1.8268801 Time = 5677.53 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 = 0.072258844 0 0.31579798 water fraction, min, max = 0.073019715 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257433 0 0.31579238 water fraction, min, max = 0.073021124 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258844 0 0.31579798 water fraction, min, max = 0.073019713 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257435 0 0.31579238 water fraction, min, max = 0.073021123 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983707e-06, Final residual = 9.2597624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927506e-09, Final residual = 3.2833741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258844 0 0.31579798 water fraction, min, max = 0.073019715 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257434 0 0.31579238 water fraction, min, max = 0.073021126 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258844 0 0.31579798 water fraction, min, max = 0.073019715 2.0334365e-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 = 0.072257434 0 0.31579238 water fraction, min, max = 0.073021126 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1325129e-08, Final residual = 1.5521683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115137e-09, Final residual = 6.191067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.75 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.076950065 max: 0.59989623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011342787 -> dtInletScale=528.97053 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=528.97053 -> dtScale=1.000173 deltaT = 1.8268801 Time = 5679.36 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 = 0.072256024 0 0.31578678 water fraction, min, max = 0.073022535 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254614 0 0.31578118 water fraction, min, max = 0.073023944 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256024 0 0.31578678 water fraction, min, max = 0.073022533 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254615 0 0.31578118 water fraction, min, max = 0.073023943 2.0334573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969975e-06, Final residual = 9.2572161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087427e-09, Final residual = 3.580685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256024 0 0.31578678 water fraction, min, max = 0.073022535 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254615 0 0.31578118 water fraction, min, max = 0.073023945 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256024 0 0.31578678 water fraction, min, max = 0.073022535 2.0334365e-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 = 0.072254615 0 0.31578118 water fraction, min, max = 0.073023945 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1241016e-08, Final residual = 1.5232003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717137e-09, Final residual = 6.9932392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.95 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.076945636 max: 0.59984769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011342787 -> dtInletScale=528.97053 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=528.97053 -> dtScale=1.0002539 deltaT = 1.8272643 Time = 5681.19 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 = 0.072253204 0 0.31577558 water fraction, min, max = 0.073025354 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251795 0 0.31576998 water fraction, min, max = 0.073026763 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253205 0 0.31577558 water fraction, min, max = 0.073025352 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251796 0 0.31576998 water fraction, min, max = 0.073026762 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962834e-06, Final residual = 9.256836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896464e-09, Final residual = 7.7121571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253205 0 0.31577558 water fraction, min, max = 0.073025354 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251796 0 0.31576998 water fraction, min, max = 0.073026764 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253205 0 0.31577558 water fraction, min, max = 0.073025354 2.0334365e-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 = 0.072251796 0 0.31576998 water fraction, min, max = 0.073026764 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1482962e-08, Final residual = 1.4242022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388492e-09, Final residual = 6.9113844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.13 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.076957387 max: 0.59992531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345172 -> dtInletScale=528.85931 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=528.85931 -> dtScale=1.0001245 deltaT = 1.8272643 Time = 5683.01 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 = 0.072250386 0 0.31576438 water fraction, min, max = 0.073028173 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248977 0 0.31575878 water fraction, min, max = 0.073029581 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250386 0 0.31576438 water fraction, min, max = 0.073028171 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248978 0 0.31575878 water fraction, min, max = 0.07302958 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950326e-06, Final residual = 9.2542988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472006e-09, Final residual = 7.8501268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250386 0 0.31576438 water fraction, min, max = 0.073028173 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248977 0 0.31575878 water fraction, min, max = 0.073029582 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250386 0 0.31576438 water fraction, min, max = 0.073028173 2.0334365e-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 = 0.072248977 0 0.31575878 water fraction, min, max = 0.073029582 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295056e-08, Final residual = 1.3740305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250173e-09, Final residual = 7.4132253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.32 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.076952959 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345172 -> dtInletScale=528.85931 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=528.85931 -> dtScale=1.0002054 deltaT = 1.8272643 Time = 5684.84 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 = 0.072247568 0 0.31575318 water fraction, min, max = 0.073030991 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246159 0 0.31574759 water fraction, min, max = 0.073032399 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247568 0 0.31575318 water fraction, min, max = 0.073030989 2.0334469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246161 0 0.31574759 water fraction, min, max = 0.073032397 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937558e-06, Final residual = 9.2532972e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982395e-09, Final residual = 6.3973923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247569 0 0.31575319 water fraction, min, max = 0.07303099 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224616 0 0.31574759 water fraction, min, max = 0.0730324 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247569 0 0.31575319 water fraction, min, max = 0.07303099 2.0334365e-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 = 0.07224616 0 0.31574759 water fraction, min, max = 0.0730324 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1300102e-08, Final residual = 1.322209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131692e-09, Final residual = 7.6887894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.5 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.076948533 max: 0.5998283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345172 -> dtInletScale=528.85931 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=528.85931 -> dtScale=1.0002863 deltaT = 1.8276489 Time = 5686.67 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 = 0.072244751 0 0.31574199 water fraction, min, max = 0.073033808 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243342 0 0.3157364 water fraction, min, max = 0.073035216 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244751 0 0.31574199 water fraction, min, max = 0.073033806 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243344 0 0.3157364 water fraction, min, max = 0.073035214 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931444e-06, Final residual = 9.2521074e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248132e-09, Final residual = 5.5210222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244751 0 0.31574199 water fraction, min, max = 0.073033808 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243343 0 0.3157364 water fraction, min, max = 0.073035217 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244751 0 0.31574199 water fraction, min, max = 0.073033808 2.0334365e-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 = 0.072243343 0 0.3157364 water fraction, min, max = 0.073035217 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1119345e-08, Final residual = 1.3621342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702796e-09, Final residual = 7.0584139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.69 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.076960303 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134756 -> dtInletScale=528.74802 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=528.74802 -> dtScale=1.0001566 deltaT = 1.8276489 Time = 5688.5 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 = 0.072241934 0 0.3157308 water fraction, min, max = 0.073036625 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240526 0 0.31572521 water fraction, min, max = 0.073038032 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241935 0 0.3157308 water fraction, min, max = 0.073036622 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240528 0 0.31572521 water fraction, min, max = 0.07303803 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916095e-06, Final residual = 9.2501203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806438e-09, Final residual = 3.1853195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241935 0 0.3157308 water fraction, min, max = 0.073036624 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240527 0 0.31572521 water fraction, min, max = 0.073038033 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241935 0 0.3157308 water fraction, min, max = 0.073036624 2.0334365e-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 = 0.072240527 0 0.31572521 water fraction, min, max = 0.073038033 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114695e-08, Final residual = 1.4534492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191389e-09, Final residual = 6.9670691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.89 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.076955877 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134756 -> dtInletScale=528.74802 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=528.74802 -> dtScale=1.0002374 deltaT = 1.8280338 Time = 5690.32 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 = 0.072239119 0 0.31571962 water fraction, min, max = 0.07303944 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237711 0 0.31571402 water fraction, min, max = 0.073040847 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239119 0 0.31571962 water fraction, min, max = 0.073039438 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237712 0 0.31571402 water fraction, min, max = 0.073040846 2.0334574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909896e-06, Final residual = 9.248028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980975e-09, Final residual = 4.9607735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239119 0 0.31571962 water fraction, min, max = 0.07303944 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237712 0 0.31571403 water fraction, min, max = 0.073040848 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239119 0 0.31571962 water fraction, min, max = 0.07303944 2.0334365e-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 = 0.072237712 0 0.31571403 water fraction, min, max = 0.073040848 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1139003e-08, Final residual = 1.5476918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088488e-09, Final residual = 6.264901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.11 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.076967661 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134995 -> dtInletScale=528.63668 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=528.63668 -> dtScale=1.0001076 deltaT = 1.8280338 Time = 5692.15 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 = 0.072236303 0 0.31570843 water fraction, min, max = 0.073042256 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234896 0 0.31570284 water fraction, min, max = 0.073043662 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236303 0 0.31570843 water fraction, min, max = 0.073042253 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234897 0 0.31570284 water fraction, min, max = 0.073043661 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894083e-06, Final residual = 9.2447856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762435e-09, Final residual = 3.255529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236304 0 0.31570843 water fraction, min, max = 0.073042255 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234897 0 0.31570284 water fraction, min, max = 0.073043663 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236304 0 0.31570843 water fraction, min, max = 0.073042255 2.0334365e-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 = 0.072234897 0 0.31570284 water fraction, min, max = 0.073043663 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159689e-08, Final residual = 1.623723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877864e-09, Final residual = 6.0310128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.4 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.076963238 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134995 -> dtInletScale=528.63668 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=528.63668 -> dtScale=1.0001883 deltaT = 1.8280338 Time = 5693.98 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 = 0.072233489 0 0.31569725 water fraction, min, max = 0.07304507 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232082 0 0.31569166 water fraction, min, max = 0.073046476 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233489 0 0.31569725 water fraction, min, max = 0.073045068 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232084 0 0.31569166 water fraction, min, max = 0.073046474 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882805e-06, Final residual = 9.2416266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153582e-09, Final residual = 8.282161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223349 0 0.31569725 water fraction, min, max = 0.073045069 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232083 0 0.31569166 water fraction, min, max = 0.073046477 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223349 0 0.31569725 water fraction, min, max = 0.073045069 2.0334365e-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 = 0.072232083 0 0.31569166 water fraction, min, max = 0.073046477 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.124557e-08, Final residual = 1.4608917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219592e-09, Final residual = 6.4707294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.64 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.076958817 max: 0.59983861 fluxAdjustedLocalCo inlet-based: CoInlet=0.001134995 -> dtInletScale=528.63668 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=528.63668 -> dtScale=1.0002691 deltaT = 1.8284191 Time = 5695.81 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 = 0.072230676 0 0.31568607 water fraction, min, max = 0.073047883 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229269 0 0.31568048 water fraction, min, max = 0.073049289 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230676 0 0.31568607 water fraction, min, max = 0.073047881 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222927 0 0.31568049 water fraction, min, max = 0.073049288 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876882e-06, Final residual = 9.2424723e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088429e-09, Final residual = 5.2934594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230676 0 0.31568608 water fraction, min, max = 0.073047883 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222927 0 0.31568049 water fraction, min, max = 0.07304929 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230676 0 0.31568608 water fraction, min, max = 0.073047883 2.0334365e-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 = 0.07222927 0 0.31568049 water fraction, min, max = 0.07304929 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.090127e-08, Final residual = 1.2877107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888045e-09, Final residual = 7.5510666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.86 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.076970619 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352343 -> dtInletScale=528.52527 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=528.52527 -> dtScale=1.0001389 deltaT = 1.8284191 Time = 5697.64 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 = 0.072227863 0 0.3156749 water fraction, min, max = 0.073050696 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226456 0 0.31566931 water fraction, min, max = 0.073052102 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227863 0 0.3156749 water fraction, min, max = 0.073050694 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226458 0 0.31566931 water fraction, min, max = 0.0730521 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863418e-06, Final residual = 9.2414221e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970949e-09, Final residual = 6.8072296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227863 0 0.3156749 water fraction, min, max = 0.073050696 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226457 0 0.31566931 water fraction, min, max = 0.073052103 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227863 0 0.3156749 water fraction, min, max = 0.073050696 2.0334365e-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 = 0.072226457 0 0.31566931 water fraction, min, max = 0.073052103 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019044e-08, Final residual = 1.3330383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008547e-09, Final residual = 7.4931402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.06 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.0769662 max: 0.59986826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352343 -> dtInletScale=528.52527 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=528.52527 -> dtScale=1.0002196 deltaT = 1.8288048 Time = 5699.47 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 = 0.07222505 0 0.31566373 water fraction, min, max = 0.073053509 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223644 0 0.31565814 water fraction, min, max = 0.073054914 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222505 0 0.31566373 water fraction, min, max = 0.073053507 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223645 0 0.31565814 water fraction, min, max = 0.073054913 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.08575e-06, Final residual = 9.2418989e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337341e-09, Final residual = 3.5012363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225051 0 0.31566373 water fraction, min, max = 0.073053508 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223645 0 0.31565814 water fraction, min, max = 0.073054915 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225051 0 0.31566373 water fraction, min, max = 0.073053508 2.0334365e-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 = 0.072223645 0 0.31565814 water fraction, min, max = 0.073054915 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924331e-08, Final residual = 1.38309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783669e-09, Final residual = 6.8160908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.26 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.076978015 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354737 -> dtInletScale=528.41381 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=528.41381 -> dtScale=1.0000893 deltaT = 1.8288048 Time = 5701.29 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 = 0.072222239 0 0.31565256 water fraction, min, max = 0.07305632 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220833 0 0.31564697 water fraction, min, max = 0.073057725 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222239 0 0.31565256 water fraction, min, max = 0.073056318 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220834 0 0.31564697 water fraction, min, max = 0.073057724 2.0334575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842536e-06, Final residual = 9.2373455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618289e-09, Final residual = 8.0507494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222239 0 0.31565256 water fraction, min, max = 0.07305632 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220834 0 0.31564697 water fraction, min, max = 0.073057726 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222239 0 0.31565256 water fraction, min, max = 0.07305632 2.0334365e-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 = 0.072220834 0 0.31564697 water fraction, min, max = 0.073057726 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1096407e-08, Final residual = 1.4412602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.568537e-09, Final residual = 6.8632134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.45 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.076973597 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354737 -> dtInletScale=528.41381 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=528.41381 -> dtScale=1.00017 deltaT = 1.8288048 Time = 5703.12 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 = 0.072219428 0 0.31564139 water fraction, min, max = 0.073059131 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218023 0 0.31563581 water fraction, min, max = 0.073060535 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219428 0 0.31564139 water fraction, min, max = 0.073059129 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218024 0 0.31563581 water fraction, min, max = 0.073060534 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828635e-06, Final residual = 9.2350106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.575409e-09, Final residual = 7.8599573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219428 0 0.31564139 water fraction, min, max = 0.073059131 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218023 0 0.31563581 water fraction, min, max = 0.073060536 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219428 0 0.31564139 water fraction, min, max = 0.073059131 2.0334365e-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 = 0.072218023 0 0.31563581 water fraction, min, max = 0.073060536 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1098268e-08, Final residual = 1.2365251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879388e-09, Final residual = 7.8230439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.67 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.076969183 max: 0.59984969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011354737 -> dtInletScale=528.41381 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=528.41381 -> dtScale=1.0002506 deltaT = 1.8291909 Time = 5704.95 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 = 0.072216618 0 0.31563023 water fraction, min, max = 0.073061941 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215213 0 0.31562464 water fraction, min, max = 0.073063345 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216618 0 0.31563023 water fraction, min, max = 0.073061939 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215214 0 0.31562465 water fraction, min, max = 0.073063344 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824157e-06, Final residual = 9.2350848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939338e-09, Final residual = 8.1176173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216618 0 0.31563023 water fraction, min, max = 0.073061941 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215213 0 0.31562465 water fraction, min, max = 0.073063346 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216618 0 0.31563023 water fraction, min, max = 0.073061941 2.0334365e-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 = 0.072215214 0 0.31562465 water fraction, min, max = 0.073063346 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1063874e-08, Final residual = 1.3771013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140166e-09, Final residual = 7.3494172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.85 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.076981015 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011357134 -> dtInletScale=528.30229 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=528.30229 -> dtScale=1.00012 deltaT = 1.8291909 Time = 5706.78 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 = 0.072213808 0 0.31561907 water fraction, min, max = 0.073064751 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212404 0 0.31561349 water fraction, min, max = 0.073066154 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213808 0 0.31561907 water fraction, min, max = 0.073064749 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212405 0 0.31561349 water fraction, min, max = 0.073066153 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809202e-06, Final residual = 9.2324897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342638e-09, Final residual = 5.4397093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213809 0 0.31561907 water fraction, min, max = 0.07306475 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212404 0 0.31561349 water fraction, min, max = 0.073066155 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213809 0 0.31561907 water fraction, min, max = 0.07306475 2.0334365e-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 = 0.072212405 0 0.31561349 water fraction, min, max = 0.073066155 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761342e-08, Final residual = 1.4001983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.553119e-09, Final residual = 6.2331262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.06 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.076976601 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011357134 -> dtInletScale=528.30229 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=528.30229 -> dtScale=1.0002006 deltaT = 1.8291909 Time = 5708.61 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 = 0.072211 0 0.31560791 water fraction, min, max = 0.073067559 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209596 0 0.31560233 water fraction, min, max = 0.073068962 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211 0 0.31560791 water fraction, min, max = 0.073067557 2.033447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209597 0 0.31560233 water fraction, min, max = 0.073068961 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795252e-06, Final residual = 9.2296981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234327e-09, Final residual = 4.6195006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211 0 0.31560791 water fraction, min, max = 0.073067559 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209596 0 0.31560233 water fraction, min, max = 0.073068964 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211 0 0.31560791 water fraction, min, max = 0.073067559 2.0334365e-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 = 0.072209596 0 0.31560233 water fraction, min, max = 0.073068963 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0709697e-08, Final residual = 1.3859064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924422e-09, Final residual = 6.8869629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.25 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.07697219 max: 0.59983138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011357134 -> dtInletScale=528.30229 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=528.30229 -> dtScale=1.0002811 deltaT = 1.8295773 Time = 5710.44 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 = 0.072208192 0 0.31559676 water fraction, min, max = 0.073070367 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206788 0 0.31559118 water fraction, min, max = 0.07307177 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208192 0 0.31559676 water fraction, min, max = 0.073070365 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206789 0 0.31559118 water fraction, min, max = 0.073071769 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789532e-06, Final residual = 9.2293173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.550567e-09, Final residual = 7.4859045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208192 0 0.31559676 water fraction, min, max = 0.073070367 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206789 0 0.31559118 water fraction, min, max = 0.073071771 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208192 0 0.31559676 water fraction, min, max = 0.073070367 2.0334365e-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 = 0.072206789 0 0.31559118 water fraction, min, max = 0.073071771 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0870761e-08, Final residual = 1.326599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347829e-09, Final residual = 7.4152652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.44 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.076984041 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011359534 -> dtInletScale=528.19069 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=528.19069 -> dtScale=1.0001503 deltaT = 1.8295773 Time = 5712.27 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 = 0.072205385 0 0.3155856 water fraction, min, max = 0.073073174 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203981 0 0.31558003 water fraction, min, max = 0.073074577 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205385 0 0.3155856 water fraction, min, max = 0.073073172 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203982 0 0.31558003 water fraction, min, max = 0.073074576 2.0334576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775127e-06, Final residual = 9.2281589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852689e-09, Final residual = 3.8169744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205385 0 0.3155856 water fraction, min, max = 0.073073174 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203982 0 0.31558003 water fraction, min, max = 0.073074578 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205385 0 0.3155856 water fraction, min, max = 0.073073174 2.0334365e-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 = 0.072203982 0 0.31558003 water fraction, min, max = 0.073074578 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0765178e-08, Final residual = 1.7466248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231879e-09, Final residual = 5.6574929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.63 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.076979631 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011359534 -> dtInletScale=528.19069 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=528.19069 -> dtScale=1.0002308 deltaT = 1.8299641 Time = 5714.1 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 = 0.072202578 0 0.31557445 water fraction, min, max = 0.073075981 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201175 0 0.31556888 water fraction, min, max = 0.073077383 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202578 0 0.31557445 water fraction, min, max = 0.073075979 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201176 0 0.31556888 water fraction, min, max = 0.073077382 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768563e-06, Final residual = 9.2259346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085282e-09, Final residual = 4.2723333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202578 0 0.31557446 water fraction, min, max = 0.073075981 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201175 0 0.31556888 water fraction, min, max = 0.073077385 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202578 0 0.31557446 water fraction, min, max = 0.073075981 2.0334365e-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 = 0.072201175 0 0.31556888 water fraction, min, max = 0.073077385 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764057e-08, Final residual = 1.3213612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435701e-09, Final residual = 7.1752268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.82 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.076991497 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361935 -> dtInletScale=528.07904 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=528.07904 -> dtScale=1.0000998 deltaT = 1.8299641 Time = 5715.93 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 = 0.072199772 0 0.31556331 water fraction, min, max = 0.073078787 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198369 0 0.31555773 water fraction, min, max = 0.073080189 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199772 0 0.31556331 water fraction, min, max = 0.073078785 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219837 0 0.31555773 water fraction, min, max = 0.073080188 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756183e-06, Final residual = 9.2249916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653843e-09, Final residual = 6.4228548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199772 0 0.31556331 water fraction, min, max = 0.073078787 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219837 0 0.31555774 water fraction, min, max = 0.07308019 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199772 0 0.31556331 water fraction, min, max = 0.073078787 2.0334365e-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 = 0.07219837 0 0.31555774 water fraction, min, max = 0.07308019 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0716889e-08, Final residual = 1.5897785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508886e-09, Final residual = 6.2792314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.04 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.076987088 max: 0.59989188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361935 -> dtInletScale=528.07904 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=528.07904 -> dtScale=1.0001802 deltaT = 1.8299641 Time = 5717.76 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 = 0.072196967 0 0.31555216 water fraction, min, max = 0.073081592 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195564 0 0.31554659 water fraction, min, max = 0.073082994 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196967 0 0.31555216 water fraction, min, max = 0.07308159 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195566 0 0.31554659 water fraction, min, max = 0.073082992 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742796e-06, Final residual = 9.2224253e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636702e-09, Final residual = 3.5795224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196967 0 0.31555217 water fraction, min, max = 0.073081592 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195565 0 0.31554659 water fraction, min, max = 0.073082995 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196967 0 0.31555217 water fraction, min, max = 0.073081592 2.0334365e-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 = 0.072195565 0 0.31554659 water fraction, min, max = 0.073082995 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0597704e-08, Final residual = 1.4419035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891148e-09, Final residual = 6.6115852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.27 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.076982682 max: 0.59984366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361935 -> dtInletScale=528.07904 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=528.07904 -> dtScale=1.0002606 deltaT = 1.8303513 Time = 5719.59 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 = 0.072194162 0 0.31554102 water fraction, min, max = 0.073084397 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219276 0 0.31553545 water fraction, min, max = 0.073085798 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194162 0 0.31554102 water fraction, min, max = 0.073084395 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192761 0 0.31553545 water fraction, min, max = 0.073085796 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736126e-06, Final residual = 9.2209873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647772e-09, Final residual = 6.4227776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194163 0 0.31554102 water fraction, min, max = 0.073084396 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192761 0 0.31553545 water fraction, min, max = 0.073085799 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194163 0 0.31554102 water fraction, min, max = 0.073084396 2.0334365e-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 = 0.072192761 0 0.31553545 water fraction, min, max = 0.073085799 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0677954e-08, Final residual = 1.4026315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975353e-09, Final residual = 7.1785976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.49 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.076994565 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.001136434 -> dtInletScale=527.96733 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=527.96733 -> dtScale=1.0001294 deltaT = 1.8303513 Time = 5721.42 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 = 0.072191359 0 0.31552988 water fraction, min, max = 0.0730872 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189957 0 0.31552432 water fraction, min, max = 0.073088601 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191359 0 0.31552988 water fraction, min, max = 0.073087198 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189958 0 0.31552432 water fraction, min, max = 0.0730886 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072364e-06, Final residual = 9.2218579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231897e-09, Final residual = 7.5960439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191359 0 0.31552989 water fraction, min, max = 0.0730872 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189958 0 0.31552432 water fraction, min, max = 0.073088602 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191359 0 0.31552989 water fraction, min, max = 0.0730872 2.0334365e-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 = 0.072189958 0 0.31552432 water fraction, min, max = 0.073088602 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632613e-08, Final residual = 1.3901394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036202e-09, Final residual = 7.1529923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.68 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.07699016 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0.001136434 -> dtInletScale=527.96733 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=527.96733 -> dtScale=1.0002097 deltaT = 1.8307389 Time = 5723.25 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 = 0.072188555 0 0.31551875 water fraction, min, max = 0.073090004 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187154 0 0.31551318 water fraction, min, max = 0.073091404 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188555 0 0.31551875 water fraction, min, max = 0.073090002 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187155 0 0.31551318 water fraction, min, max = 0.073091403 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716213e-06, Final residual = 9.2209496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765563e-09, Final residual = 3.4163558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188556 0 0.31551875 water fraction, min, max = 0.073090003 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187155 0 0.31551318 water fraction, min, max = 0.073091405 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188556 0 0.31551875 water fraction, min, max = 0.073090003 2.0334365e-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 = 0.072187155 0 0.31551318 water fraction, min, max = 0.073091405 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.058968e-08, Final residual = 1.5741535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885852e-09, Final residual = 5.3737265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.88 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.077002056 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011366746 -> dtInletScale=527.85557 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=527.85557 -> dtScale=1.0000783 deltaT = 1.8307389 Time = 5725.08 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 = 0.072185753 0 0.31550762 water fraction, min, max = 0.073092806 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184352 0 0.31550205 water fraction, min, max = 0.073094206 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185753 0 0.31550762 water fraction, min, max = 0.073092804 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184353 0 0.31550205 water fraction, min, max = 0.073094205 2.0334577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701294e-06, Final residual = 9.2154465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987065e-09, Final residual = 4.3275805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185753 0 0.31550762 water fraction, min, max = 0.073092806 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184353 0 0.31550205 water fraction, min, max = 0.073094207 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185753 0 0.31550762 water fraction, min, max = 0.073092806 2.0334365e-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 = 0.072184353 0 0.31550205 water fraction, min, max = 0.073094207 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0409569e-08, Final residual = 1.4622232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457538e-09, Final residual = 6.4974402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.07 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.076997654 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011366746 -> dtInletScale=527.85557 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=527.85557 -> dtScale=1.0001586 deltaT = 1.8307389 Time = 5726.91 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 = 0.072182951 0 0.31549649 water fraction, min, max = 0.073095608 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181551 0 0.31549092 water fraction, min, max = 0.073097007 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182951 0 0.31549649 water fraction, min, max = 0.073095606 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181552 0 0.31549092 water fraction, min, max = 0.073097006 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068861e-06, Final residual = 9.2149615e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178453e-09, Final residual = 3.2001804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182952 0 0.31549649 water fraction, min, max = 0.073095607 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181551 0 0.31549092 water fraction, min, max = 0.073097009 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182952 0 0.31549649 water fraction, min, max = 0.073095607 2.0334365e-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 = 0.072181551 0 0.31549092 water fraction, min, max = 0.073097009 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423816e-08, Final residual = 1.7061806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501139e-09, Final residual = 5.866253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.27 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.076993253 max: 0.5998567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011366746 -> dtInletScale=527.85557 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=527.85557 -> dtScale=1.0002389 deltaT = 1.8311268 Time = 5728.74 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 = 0.07218015 0 0.31548536 water fraction, min, max = 0.073098409 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217875 0 0.3154798 water fraction, min, max = 0.073099808 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218015 0 0.31548536 water fraction, min, max = 0.073098407 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178751 0 0.3154798 water fraction, min, max = 0.073099807 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681975e-06, Final residual = 9.2141025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433809e-09, Final residual = 5.9654085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180151 0 0.31548536 water fraction, min, max = 0.073098408 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178751 0 0.3154798 water fraction, min, max = 0.073099809 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180151 0 0.31548536 water fraction, min, max = 0.073098408 2.0334365e-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 = 0.072178751 0 0.3154798 water fraction, min, max = 0.073099809 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.047743e-08, Final residual = 1.3172552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135995e-09, Final residual = 7.3534062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.46 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.077005169 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011369154 -> dtInletScale=527.74373 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=527.74373 -> dtScale=1.0001072 deltaT = 1.8311268 Time = 5730.57 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 = 0.07217735 0 0.31547424 water fraction, min, max = 0.073101209 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217595 0 0.31546867 water fraction, min, max = 0.073102608 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217735 0 0.31547424 water fraction, min, max = 0.073101207 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175951 0 0.31546867 water fraction, min, max = 0.073102607 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670788e-06, Final residual = 9.2140057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4510684e-09, Final residual = 7.0509973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217735 0 0.31547424 water fraction, min, max = 0.073101209 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175951 0 0.31546868 water fraction, min, max = 0.073102609 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217735 0 0.31547424 water fraction, min, max = 0.073101209 2.0334365e-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 = 0.072175951 0 0.31546868 water fraction, min, max = 0.073102609 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0441909e-08, Final residual = 1.5140915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691012e-09, Final residual = 7.3014899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.65 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.077000769 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011369154 -> dtInletScale=527.74373 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=527.74373 -> dtScale=1.0001874 deltaT = 1.8311268 Time = 5732.41 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 = 0.07217455 0 0.31546312 water fraction, min, max = 0.073104009 2.0334471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173151 0 0.31545756 water fraction, min, max = 0.073105407 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174551 0 0.31546312 water fraction, min, max = 0.073104006 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173152 0 0.31545756 water fraction, min, max = 0.073105406 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657201e-06, Final residual = 9.2116495e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4223791e-09, Final residual = 4.8426203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174551 0 0.31546312 water fraction, min, max = 0.073104008 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173152 0 0.31545756 water fraction, min, max = 0.073105408 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174551 0 0.31546312 water fraction, min, max = 0.073104008 2.0334365e-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 = 0.072173152 0 0.31545756 water fraction, min, max = 0.073105408 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435842e-08, Final residual = 1.3158087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806762e-09, Final residual = 6.9391038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.85 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.076996372 max: 0.59983947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011369154 -> dtInletScale=527.74373 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=527.74373 -> dtScale=1.0002676 deltaT = 1.8315152 Time = 5734.24 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 = 0.072171752 0 0.315452 water fraction, min, max = 0.073106807 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170352 0 0.31544644 water fraction, min, max = 0.073108206 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171752 0 0.315452 water fraction, min, max = 0.073106805 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170354 0 0.31544644 water fraction, min, max = 0.073108204 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0651274e-06, Final residual = 9.2105508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850335e-09, Final residual = 8.613081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171752 0 0.315452 water fraction, min, max = 0.073106807 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170353 0 0.31544644 water fraction, min, max = 0.073108207 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171752 0 0.315452 water fraction, min, max = 0.073106807 2.0334365e-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 = 0.072170353 0 0.31544644 water fraction, min, max = 0.073108207 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0452005e-08, Final residual = 1.3312867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414274e-09, Final residual = 7.4535334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.05 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.077008304 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011371566 -> dtInletScale=527.63183 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=527.63183 -> dtScale=1.0001357 deltaT = 1.8315152 Time = 5736.07 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 = 0.072168953 0 0.31544088 water fraction, min, max = 0.073109605 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167555 0 0.31543532 water fraction, min, max = 0.073111003 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168954 0 0.31544088 water fraction, min, max = 0.073109603 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167556 0 0.31543532 water fraction, min, max = 0.073111002 2.0334578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638028e-06, Final residual = 9.2072073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614883e-09, Final residual = 3.1091421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168954 0 0.31544088 water fraction, min, max = 0.073109605 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167555 0 0.31543533 water fraction, min, max = 0.073111005 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168954 0 0.31544088 water fraction, min, max = 0.073109605 2.0334365e-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 = 0.072167555 0 0.31543533 water fraction, min, max = 0.073111004 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0215063e-08, Final residual = 1.4201674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434464e-09, Final residual = 7.3538824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.23 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.077003909 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011371566 -> dtInletScale=527.63183 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=527.63183 -> dtScale=1.0002158 deltaT = 1.8319039 Time = 5737.9 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 = 0.072166156 0 0.31542977 water fraction, min, max = 0.073112403 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164757 0 0.31542421 water fraction, min, max = 0.073113801 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166156 0 0.31542977 water fraction, min, max = 0.073112401 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164759 0 0.31542421 water fraction, min, max = 0.073113799 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631335e-06, Final residual = 9.2090117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.543857e-09, Final residual = 4.1138503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166156 0 0.31542977 water fraction, min, max = 0.073112403 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164758 0 0.31542422 water fraction, min, max = 0.073113802 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166156 0 0.31542977 water fraction, min, max = 0.073112403 2.0334365e-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 = 0.072164758 0 0.31542422 water fraction, min, max = 0.073113802 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329205e-08, Final residual = 1.4362207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159001e-09, Final residual = 5.7869673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.42 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.077015855 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011373979 -> dtInletScale=527.51987 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=527.51987 -> dtScale=1.0000837 deltaT = 1.8319039 Time = 5739.73 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 = 0.072163359 0 0.31541866 water fraction, min, max = 0.0731152 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161961 0 0.3154131 water fraction, min, max = 0.073116597 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163359 0 0.31541866 water fraction, min, max = 0.073115198 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161962 0 0.3154131 water fraction, min, max = 0.073116596 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617704e-06, Final residual = 9.204092e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675717e-09, Final residual = 7.9920525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216336 0 0.31541866 water fraction, min, max = 0.073115199 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161962 0 0.31541311 water fraction, min, max = 0.073116598 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216336 0 0.31541866 water fraction, min, max = 0.073115199 2.0334365e-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 = 0.072161962 0 0.31541311 water fraction, min, max = 0.073116598 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.052219e-08, Final residual = 1.5174661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542871e-09, Final residual = 7.0583964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.61 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.077011462 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011373979 -> dtInletScale=527.51987 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=527.51987 -> dtScale=1.0001638 deltaT = 1.8319039 Time = 5741.56 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 = 0.072160563 0 0.31540755 water fraction, min, max = 0.073117996 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159165 0 0.315402 water fraction, min, max = 0.073119393 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160563 0 0.31540755 water fraction, min, max = 0.073117994 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159167 0 0.315402 water fraction, min, max = 0.073119391 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604715e-06, Final residual = 9.203048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320728e-09, Final residual = 7.0908105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160564 0 0.31540756 water fraction, min, max = 0.073117995 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159166 0 0.315402 water fraction, min, max = 0.073119394 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160564 0 0.31540756 water fraction, min, max = 0.073117995 2.0334365e-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 = 0.072159166 0 0.315402 water fraction, min, max = 0.073119394 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0269747e-08, Final residual = 1.4019336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303946e-09, Final residual = 7.0358782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.8 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.07700707 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011373979 -> dtInletScale=527.51987 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=527.51987 -> dtScale=1.0002439 deltaT = 1.832293 Time = 5743.4 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 = 0.072157768 0 0.31539645 water fraction, min, max = 0.073120791 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215637 0 0.3153909 water fraction, min, max = 0.073122188 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157768 0 0.31539645 water fraction, min, max = 0.073120789 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156371 0 0.3153909 water fraction, min, max = 0.073122187 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598343e-06, Final residual = 9.2021768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668721e-09, Final residual = 6.9414458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157768 0 0.31539645 water fraction, min, max = 0.073120791 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156371 0 0.3153909 water fraction, min, max = 0.073122189 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157768 0 0.31539645 water fraction, min, max = 0.073120791 2.0334365e-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 = 0.072156371 0 0.3153909 water fraction, min, max = 0.073122189 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250705e-08, Final residual = 1.4188031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5045987e-09, Final residual = 6.4914453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.99 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.077019035 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011376395 -> dtInletScale=527.40785 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=527.40785 -> dtScale=1.0001115 deltaT = 1.832293 Time = 5745.23 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 = 0.072154973 0 0.31538535 water fraction, min, max = 0.073123586 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153576 0 0.3153798 water fraction, min, max = 0.073124982 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154973 0 0.31538535 water fraction, min, max = 0.073123584 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153577 0 0.3153798 water fraction, min, max = 0.073124981 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584593e-06, Final residual = 9.198177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539738e-09, Final residual = 6.4390906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154973 0 0.31538535 water fraction, min, max = 0.073123586 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153577 0 0.3153798 water fraction, min, max = 0.073124983 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154973 0 0.31538535 water fraction, min, max = 0.073123585 2.0334365e-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 = 0.072153577 0 0.3153798 water fraction, min, max = 0.073124983 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299423e-08, Final residual = 1.3647515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471681e-09, Final residual = 7.0460178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.18 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.077014645 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011376395 -> dtInletScale=527.40785 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=527.40785 -> dtScale=1.0001915 deltaT = 1.832293 Time = 5747.06 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 = 0.072152179 0 0.31537425 water fraction, min, max = 0.07312638 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150782 0 0.3153687 water fraction, min, max = 0.073127776 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152179 0 0.31537425 water fraction, min, max = 0.073126378 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150784 0 0.3153687 water fraction, min, max = 0.073127774 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572441e-06, Final residual = 9.196279e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918493e-09, Final residual = 5.5427646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215218 0 0.31537425 water fraction, min, max = 0.073126379 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150783 0 0.3153687 water fraction, min, max = 0.073127777 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215218 0 0.31537425 water fraction, min, max = 0.073126379 2.0334365e-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 = 0.072150783 0 0.3153687 water fraction, min, max = 0.073127777 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0178869e-08, Final residual = 1.528838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237868e-09, Final residual = 6.5420301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.37 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.077010257 max: 0.59983714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011376395 -> dtInletScale=527.40785 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=527.40785 -> dtScale=1.0002715 deltaT = 1.8326825 Time = 5748.89 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 = 0.072149386 0 0.31536315 water fraction, min, max = 0.073129173 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147989 0 0.31535761 water fraction, min, max = 0.073130569 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149386 0 0.31536316 water fraction, min, max = 0.073129171 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147991 0 0.31535761 water fraction, min, max = 0.073130567 2.0334579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564553e-06, Final residual = 9.1963473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464499e-09, Final residual = 2.9284063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149386 0 0.31536316 water fraction, min, max = 0.073129173 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214799 0 0.31535761 water fraction, min, max = 0.07313057 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149386 0 0.31536316 water fraction, min, max = 0.073129172 2.0334365e-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 = 0.07214799 0 0.31535761 water fraction, min, max = 0.07313057 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044621e-08, Final residual = 1.3528957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.549447e-09, Final residual = 7.0815283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.56 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.07702224 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011378813 -> dtInletScale=527.29576 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=527.29576 -> dtScale=1.0001389 deltaT = 1.8326825 Time = 5750.73 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 = 0.072146593 0 0.31535206 water fraction, min, max = 0.073131966 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145197 0 0.31534652 water fraction, min, max = 0.073133361 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146593 0 0.31535206 water fraction, min, max = 0.073131963 2.0334472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145199 0 0.31534652 water fraction, min, max = 0.073133359 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553391e-06, Final residual = 9.1938631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268734e-09, Final residual = 6.5427422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146594 0 0.31535206 water fraction, min, max = 0.073131965 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145198 0 0.31534652 water fraction, min, max = 0.073133362 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146594 0 0.31535206 water fraction, min, max = 0.073131965 2.0334365e-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 = 0.072145198 0 0.31534652 water fraction, min, max = 0.073133362 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070905e-08, Final residual = 1.2919632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935115e-09, Final residual = 7.5710352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.75 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.077017853 max: 0.59986874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011378813 -> dtInletScale=527.29576 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=527.29576 -> dtScale=1.0002188 deltaT = 1.8330724 Time = 5752.56 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 = 0.072143802 0 0.31534097 water fraction, min, max = 0.073134757 2.0612169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142406 0 0.31533543 water fraction, min, max = 0.073136152 2.088998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143802 0 0.31534097 water fraction, min, max = 0.073134755 2.0612183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142407 0 0.31533543 water fraction, min, max = 0.073136151 2.0889994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.054711e-06, Final residual = 9.1941225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991871e-09, Final residual = 8.033039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143802 0 0.31534097 water fraction, min, max = 0.073134757 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142406 0 0.31533543 water fraction, min, max = 0.073136154 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143802 0 0.31534097 water fraction, min, max = 0.073134757 2.0334365e-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 = 0.072142406 0 0.31533543 water fraction, min, max = 0.073136154 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175004e-08, Final residual = 1.3923894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242778e-09, Final residual = 7.1281374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.04 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.07702985 max: 0.59994841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011381234 -> dtInletScale=527.18361 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=527.18361 -> dtScale=1.000086 deltaT = 1.8330724 Time = 5754.39 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 = 0.07214101 0 0.31532988 water fraction, min, max = 0.073137549 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139615 0 0.31532434 water fraction, min, max = 0.073138943 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214101 0 0.31532988 water fraction, min, max = 0.073137547 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139616 0 0.31532434 water fraction, min, max = 0.073138942 2.0334365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533269e-06, Final residual = 9.1928583e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621675e-09, Final residual = 7.0926173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141011 0 0.31532989 water fraction, min, max = 0.073137548 2.0334473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139616 0 0.31532434 water fraction, min, max = 0.073138944 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141011 0 0.31532989 water fraction, min, max = 0.073137548 2.0334473e-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 = 0.072139616 0 0.31532434 water fraction, min, max = 0.073138944 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097566e-08, Final residual = 1.3983405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014613e-09, Final residual = 7.0623321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.29 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.077025466 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011381234 -> dtInletScale=527.18361 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=527.18361 -> dtScale=1.0001659 deltaT = 1.8330724 Time = 5756.23 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 = 0.07213822 0 0.3153188 water fraction, min, max = 0.073140339 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136825 0 0.31531326 water fraction, min, max = 0.073141733 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213822 0 0.3153188 water fraction, min, max = 0.073140337 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136826 0 0.31531326 water fraction, min, max = 0.073141732 2.033458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520406e-06, Final residual = 9.1897027e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619458e-09, Final residual = 7.3457771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213822 0 0.3153188 water fraction, min, max = 0.073140339 2.0334688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136826 0 0.31531326 water fraction, min, max = 0.073141734 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213822 0 0.3153188 water fraction, min, max = 0.073140339 2.0334688e-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 = 0.072136826 0 0.31531326 water fraction, min, max = 0.073141734 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090741e-08, Final residual = 1.4099427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695343e-09, Final residual = 7.0731704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.58 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.077021083 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011381234 -> dtInletScale=527.18361 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=527.18361 -> dtScale=1.0002458 deltaT = 1.8334626 Time = 5758.06 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 = 0.07213543 0 0.31530772 water fraction, min, max = 0.073143129 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134035 0 0.31530218 water fraction, min, max = 0.073144523 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213543 0 0.31530772 water fraction, min, max = 0.073143127 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134037 0 0.31530218 water fraction, min, max = 0.073144521 2.0334796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514119e-06, Final residual = 9.1892349e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.508115e-09, Final residual = 7.3290067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213543 0 0.31530772 water fraction, min, max = 0.073143128 2.0334904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134036 0 0.31530218 water fraction, min, max = 0.073144524 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213543 0 0.31530772 water fraction, min, max = 0.073143128 2.0334904e-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 = 0.072134036 0 0.31530218 water fraction, min, max = 0.073144524 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.010138e-08, Final residual = 1.3980122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106482e-09, Final residual = 7.0555183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.85 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.077033098 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011383657 -> dtInletScale=527.0714 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=527.0714 -> dtScale=1.0001127 deltaT = 1.8334626 Time = 5759.89 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 = 0.072132641 0 0.31529664 water fraction, min, max = 0.073145918 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131246 0 0.3152911 water fraction, min, max = 0.073147312 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132641 0 0.31529664 water fraction, min, max = 0.073145916 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131248 0 0.3152911 water fraction, min, max = 0.07314731 2.0335012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050113e-06, Final residual = 9.1864181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907836e-09, Final residual = 6.8830205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132641 0 0.31529664 water fraction, min, max = 0.073145918 2.033512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131247 0 0.3152911 water fraction, min, max = 0.073147313 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132641 0 0.31529664 water fraction, min, max = 0.073145918 2.033512e-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 = 0.072131247 0 0.3152911 water fraction, min, max = 0.073147313 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9981553e-08, Final residual = 1.4207457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593859e-09, Final residual = 6.7413916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.05 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.077028716 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011383657 -> dtInletScale=527.0714 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=527.0714 -> dtScale=1.0001925 deltaT = 1.8334626 Time = 5761.73 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 = 0.072129853 0 0.31528556 water fraction, min, max = 0.073148706 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128459 0 0.31528003 water fraction, min, max = 0.073150099 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129853 0 0.31528557 water fraction, min, max = 0.073148704 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212846 0 0.31528003 water fraction, min, max = 0.073150098 2.0335227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487276e-06, Final residual = 9.1832967e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169849e-09, Final residual = 3.0143447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129853 0 0.31528557 water fraction, min, max = 0.073148706 2.0335335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212846 0 0.31528003 water fraction, min, max = 0.0731501 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129853 0 0.31528557 water fraction, min, max = 0.073148706 2.0335335e-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 = 0.07212846 0 0.31528003 water fraction, min, max = 0.0731501 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.980337e-08, Final residual = 1.4181911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250666e-09, Final residual = 6.2750019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.32 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.077024337 max: 0.59983668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011383657 -> dtInletScale=527.0714 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=527.0714 -> dtScale=1.0002723 deltaT = 1.8338533 Time = 5763.56 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 = 0.072127065 0 0.31527449 water fraction, min, max = 0.073151494 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125671 0 0.31526895 water fraction, min, max = 0.073152887 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127065 0 0.31527449 water fraction, min, max = 0.073151492 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125673 0 0.31526895 water fraction, min, max = 0.073152885 2.0335443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481381e-06, Final residual = 9.1827969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5274684e-09, Final residual = 4.8683751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127066 0 0.31527449 water fraction, min, max = 0.073151493 2.0335552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125672 0 0.31526896 water fraction, min, max = 0.073152888 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127066 0 0.31527449 water fraction, min, max = 0.073151493 2.0335552e-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 = 0.072125672 0 0.31526896 water fraction, min, max = 0.073152888 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855852e-08, Final residual = 1.4762422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653957e-09, Final residual = 6.0649868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.51 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.077036371 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011386083 -> dtInletScale=526.95911 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=526.95911 -> dtScale=1.0001389 deltaT = 1.8338533 Time = 5765.39 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 = 0.072124278 0 0.31526342 water fraction, min, max = 0.073154281 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122885 0 0.31525789 water fraction, min, max = 0.073155673 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124278 0 0.31526342 water fraction, min, max = 0.073154279 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122886 0 0.31525789 water fraction, min, max = 0.073155672 2.033566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467566e-06, Final residual = 9.1787941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793227e-09, Final residual = 5.4784866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124279 0 0.31526342 water fraction, min, max = 0.07315428 2.0335768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122886 0 0.31525789 water fraction, min, max = 0.073155674 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124279 0 0.31526342 water fraction, min, max = 0.07315428 2.0335768e-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 = 0.072122886 0 0.31525789 water fraction, min, max = 0.073155674 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818085e-08, Final residual = 1.4073459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604964e-09, Final residual = 7.1038071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.69 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.077031993 max: 0.59986882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011386083 -> dtInletScale=526.95911 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=526.95911 -> dtScale=1.0002187 deltaT = 1.8342443 Time = 5767.23 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 = 0.072121492 0 0.31525235 water fraction, min, max = 0.073157067 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120099 0 0.31524682 water fraction, min, max = 0.073158459 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121492 0 0.31525235 water fraction, min, max = 0.073157065 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721201 0 0.31524682 water fraction, min, max = 0.073158458 2.0335876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463065e-06, Final residual = 9.1822463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143827e-09, Final residual = 3.2488096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121492 0 0.31525236 water fraction, min, max = 0.073157067 2.0335984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120099 0 0.31524682 water fraction, min, max = 0.073158461 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121492 0 0.31525236 water fraction, min, max = 0.073157067 2.0335984e-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 = 0.072120099 0 0.31524682 water fraction, min, max = 0.073158461 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9839352e-08, Final residual = 1.3033376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147456e-09, Final residual = 7.285557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.9 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.077044041 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0.001138851 -> dtInletScale=526.84678 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=526.84678 -> dtScale=1.0000852 deltaT = 1.8342443 Time = 5769.06 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 = 0.072118706 0 0.31524129 water fraction, min, max = 0.073159853 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117313 0 0.31523576 water fraction, min, max = 0.073161245 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118706 0 0.31524129 water fraction, min, max = 0.073159851 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117315 0 0.31523576 water fraction, min, max = 0.073161243 2.0336092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450687e-06, Final residual = 9.1784848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.545435e-09, Final residual = 3.2821468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118706 0 0.31524129 water fraction, min, max = 0.073159853 2.0336201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117314 0 0.31523576 water fraction, min, max = 0.073161246 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118706 0 0.31524129 water fraction, min, max = 0.073159852 2.0336201e-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 = 0.072117314 0 0.31523576 water fraction, min, max = 0.073161246 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781715e-08, Final residual = 1.3013497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.470545e-09, Final residual = 7.506113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.09 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.077039666 max: 0.59990111 fluxAdjustedLocalCo inlet-based: CoInlet=0.001138851 -> dtInletScale=526.84678 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=526.84678 -> dtScale=1.0001648 deltaT = 1.8342443 Time = 5770.9 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 = 0.072115921 0 0.31523023 water fraction, min, max = 0.073162638 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114529 0 0.3152247 water fraction, min, max = 0.073164029 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115921 0 0.31523023 water fraction, min, max = 0.073162636 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211453 0 0.3152247 water fraction, min, max = 0.073164028 2.0336309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437212e-06, Final residual = 9.1776307e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072793e-09, Final residual = 3.1012622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115922 0 0.31523023 water fraction, min, max = 0.073162637 2.0336418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211453 0 0.3152247 water fraction, min, max = 0.07316403 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115922 0 0.31523023 water fraction, min, max = 0.073162637 2.0336418e-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 = 0.07211453 0 0.3152247 water fraction, min, max = 0.07316403 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740229e-08, Final residual = 1.4067103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625706e-09, Final residual = 6.0666207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.28 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.07703529 max: 0.59985332 fluxAdjustedLocalCo inlet-based: CoInlet=0.001138851 -> dtInletScale=526.84678 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=526.84678 -> dtScale=1.0002445 deltaT = 1.8346358 Time = 5772.73 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 = 0.072113137 0 0.31521917 water fraction, min, max = 0.073165422 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111745 0 0.31521364 water fraction, min, max = 0.073166813 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113137 0 0.31521917 water fraction, min, max = 0.07316542 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111746 0 0.31521364 water fraction, min, max = 0.073166812 2.0336526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429667e-06, Final residual = 9.1748461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970756e-09, Final residual = 5.7312348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113137 0 0.31521917 water fraction, min, max = 0.073165422 2.0336634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111746 0 0.31521364 water fraction, min, max = 0.073166814 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113137 0 0.31521917 water fraction, min, max = 0.073165422 2.0336634e-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 = 0.072111746 0 0.31521364 water fraction, min, max = 0.073166814 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713565e-08, Final residual = 1.3748041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416515e-09, Final residual = 7.1701751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.48 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.077047357 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011390941 -> dtInletScale=526.73437 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=526.73437 -> dtScale=1.0001107 deltaT = 1.8346358 Time = 5774.57 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 = 0.072110353 0 0.31520811 water fraction, min, max = 0.073168206 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108962 0 0.31520258 water fraction, min, max = 0.073169596 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110353 0 0.31520811 water fraction, min, max = 0.073168204 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108963 0 0.31520258 water fraction, min, max = 0.073169595 2.0336743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416348e-06, Final residual = 9.1727366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600071e-09, Final residual = 3.2071156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110354 0 0.31520811 water fraction, min, max = 0.073168205 2.0336851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108963 0 0.31520259 water fraction, min, max = 0.073169597 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110354 0 0.31520811 water fraction, min, max = 0.073168205 2.0336851e-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 = 0.072108963 0 0.31520259 water fraction, min, max = 0.073169597 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661336e-08, Final residual = 1.326967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539494e-09, Final residual = 7.1232891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.67 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.077042985 max: 0.59988581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011390941 -> dtInletScale=526.73437 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=526.73437 -> dtScale=1.0001903 deltaT = 1.8346358 Time = 5776.4 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 = 0.072107571 0 0.31519706 water fraction, min, max = 0.073170988 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106179 0 0.31519153 water fraction, min, max = 0.073172378 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107571 0 0.31519706 water fraction, min, max = 0.073170986 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106181 0 0.31519153 water fraction, min, max = 0.073172377 2.033696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404717e-06, Final residual = 9.1710322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134347e-09, Final residual = 5.2960138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107571 0 0.31519706 water fraction, min, max = 0.073170988 2.0337069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210618 0 0.31519154 water fraction, min, max = 0.07317238 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107571 0 0.31519706 water fraction, min, max = 0.073170988 2.0337069e-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 = 0.07210618 0 0.31519154 water fraction, min, max = 0.07317238 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594844e-08, Final residual = 1.3342175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806593e-09, Final residual = 7.1881064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.87 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.077038614 max: 0.59983808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011390941 -> dtInletScale=526.73437 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=526.73437 -> dtScale=1.0002699 deltaT = 1.8350276 Time = 5778.24 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 = 0.072104789 0 0.31518601 water fraction, min, max = 0.07317377 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103398 0 0.31518048 water fraction, min, max = 0.07317516 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104789 0 0.31518601 water fraction, min, max = 0.073173768 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103399 0 0.31518048 water fraction, min, max = 0.073175159 2.0337177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398703e-06, Final residual = 9.1712896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281027e-09, Final residual = 6.1226285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104789 0 0.31518601 water fraction, min, max = 0.07317377 2.0337286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103398 0 0.31518049 water fraction, min, max = 0.073175161 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104789 0 0.31518601 water fraction, min, max = 0.07317377 2.0337286e-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 = 0.072103398 0 0.31518049 water fraction, min, max = 0.073175161 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754781e-08, Final residual = 1.331786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097748e-09, Final residual = 6.9862323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.06 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.077050698 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011393374 -> dtInletScale=526.62189 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=526.62189 -> dtScale=1.0001359 deltaT = 1.8350276 Time = 5780.07 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 = 0.072102007 0 0.31517496 water fraction, min, max = 0.073176552 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100617 0 0.31516944 water fraction, min, max = 0.073177941 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102007 0 0.31517496 water fraction, min, max = 0.07317655 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100618 0 0.31516944 water fraction, min, max = 0.07317794 2.0337395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385197e-06, Final residual = 9.1685684e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033784e-09, Final residual = 7.102856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102008 0 0.31517496 water fraction, min, max = 0.073176551 2.0337503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100617 0 0.31516944 water fraction, min, max = 0.073177942 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102008 0 0.31517496 water fraction, min, max = 0.073176551 2.0337503e-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 = 0.072100617 0 0.31516944 water fraction, min, max = 0.073177942 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705382e-08, Final residual = 1.3948278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396164e-09, Final residual = 7.3622211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.26 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.077046329 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011393374 -> dtInletScale=526.62189 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=526.62189 -> dtScale=1.0002154 deltaT = 1.8354198 Time = 5781.91 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 = 0.072099226 0 0.31516392 water fraction, min, max = 0.073179333 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097836 0 0.31515839 water fraction, min, max = 0.073180722 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099226 0 0.31516392 water fraction, min, max = 0.073179331 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097837 0 0.31515839 water fraction, min, max = 0.073180721 2.0337612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379562e-06, Final residual = 9.1698304e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5045754e-09, Final residual = 7.4410003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099227 0 0.31516392 water fraction, min, max = 0.073179332 2.0337721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097837 0 0.31515839 water fraction, min, max = 0.073180723 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099227 0 0.31516392 water fraction, min, max = 0.073179332 2.0337721e-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 = 0.072097837 0 0.31515839 water fraction, min, max = 0.073180723 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.970767e-08, Final residual = 1.3727265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011874e-09, Final residual = 7.2526057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.45 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.077058427 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011395809 -> dtInletScale=526.50937 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=526.50937 -> dtScale=1.0000812 deltaT = 1.8354198 Time = 5783.74 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 = 0.072096446 0 0.31515287 water fraction, min, max = 0.073182113 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095056 0 0.31514735 water fraction, min, max = 0.073183502 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096446 0 0.31515287 water fraction, min, max = 0.073182111 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095058 0 0.31514735 water fraction, min, max = 0.0731835 2.033783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366482e-06, Final residual = 9.167228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475935e-09, Final residual = 7.7151929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096447 0 0.31515287 water fraction, min, max = 0.073182112 2.0337939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095057 0 0.31514735 water fraction, min, max = 0.073183503 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096447 0 0.31515287 water fraction, min, max = 0.073182112 2.0337939e-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 = 0.072095057 0 0.31514735 water fraction, min, max = 0.073183503 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9646935e-08, Final residual = 1.4042266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013481e-09, Final residual = 6.8173627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.65 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.07705406 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011395809 -> dtInletScale=526.50937 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=526.50937 -> dtScale=1.0001607 deltaT = 1.8354198 Time = 5785.58 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 = 0.072093667 0 0.31514183 water fraction, min, max = 0.073184892 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092277 0 0.31513631 water fraction, min, max = 0.073186281 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093667 0 0.31514183 water fraction, min, max = 0.07318489 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092279 0 0.31513631 water fraction, min, max = 0.073186279 2.0338048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353319e-06, Final residual = 9.1637811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198606e-09, Final residual = 6.1754825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093667 0 0.31514184 water fraction, min, max = 0.073184892 2.0338157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092278 0 0.31513632 water fraction, min, max = 0.073186282 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093667 0 0.31514184 water fraction, min, max = 0.073184892 2.0338157e-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 = 0.072092278 0 0.31513632 water fraction, min, max = 0.073186282 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608838e-08, Final residual = 1.3737285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.504088e-09, Final residual = 6.8892801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.83 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.077049695 max: 0.59985592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011395809 -> dtInletScale=526.50937 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=526.50937 -> dtScale=1.0002402 deltaT = 1.8358124 Time = 5787.41 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 = 0.072090888 0 0.3151308 water fraction, min, max = 0.073187671 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089499 0 0.31512528 water fraction, min, max = 0.073189059 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090888 0 0.3151308 water fraction, min, max = 0.073187669 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720895 0 0.31512528 water fraction, min, max = 0.073189058 2.0338266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346851e-06, Final residual = 9.1627441e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708376e-09, Final residual = 7.2508097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090889 0 0.3151308 water fraction, min, max = 0.07318767 2.0338375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720895 0 0.31512528 water fraction, min, max = 0.07318906 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090889 0 0.3151308 water fraction, min, max = 0.07318767 2.0338375e-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 = 0.0720895 0 0.31512528 water fraction, min, max = 0.07318906 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502945e-08, Final residual = 1.5701486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845243e-09, Final residual = 6.9650666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.04 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.077061811 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011398246 -> dtInletScale=526.39677 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=526.39677 -> dtScale=1.0001057 deltaT = 1.8358124 Time = 5789.25 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 = 0.07208811 0 0.31511976 water fraction, min, max = 0.073190449 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086721 0 0.31511424 water fraction, min, max = 0.073191837 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208811 0 0.31511976 water fraction, min, max = 0.073190447 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086723 0 0.31511424 water fraction, min, max = 0.073191835 2.0338484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332496e-06, Final residual = 9.1614821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846802e-09, Final residual = 7.2148458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088111 0 0.31511976 water fraction, min, max = 0.073190448 2.0338593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086722 0 0.31511425 water fraction, min, max = 0.073191838 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088111 0 0.31511976 water fraction, min, max = 0.073190448 2.0338593e-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 = 0.072086722 0 0.31511425 water fraction, min, max = 0.073191838 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9548087e-08, Final residual = 1.3971105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122544e-09, Final residual = 6.6551576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.23 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.077057447 max: 0.59988894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011398246 -> dtInletScale=526.39677 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=526.39677 -> dtScale=1.0001851 deltaT = 1.8358124 Time = 5791.08 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 = 0.072085333 0 0.31510873 water fraction, min, max = 0.073193226 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083945 0 0.31510322 water fraction, min, max = 0.073194613 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085333 0 0.31510873 water fraction, min, max = 0.073193224 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083946 0 0.31510322 water fraction, min, max = 0.073194612 2.0338702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320567e-06, Final residual = 9.1575596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369173e-09, Final residual = 3.2980195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085333 0 0.31510873 water fraction, min, max = 0.073193226 2.0338811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083945 0 0.31510322 water fraction, min, max = 0.073194615 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085333 0 0.31510873 water fraction, min, max = 0.073193226 2.0338811e-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 = 0.072083945 0 0.31510322 water fraction, min, max = 0.073194615 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9482959e-08, Final residual = 1.4633595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818861e-09, Final residual = 6.8936778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.48 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.077053086 max: 0.59984134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011398246 -> dtInletScale=526.39677 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=526.39677 -> dtScale=1.0002645 deltaT = 1.8362054 Time = 5792.92 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 = 0.072082556 0 0.3150977 water fraction, min, max = 0.073196003 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081168 0 0.31509219 water fraction, min, max = 0.07319739 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082556 0 0.3150977 water fraction, min, max = 0.073196 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208117 0 0.31509219 water fraction, min, max = 0.073197388 2.0338921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314961e-06, Final residual = 9.1579979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.575831e-09, Final residual = 3.0042287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082557 0 0.31509771 water fraction, min, max = 0.073196002 2.033903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081169 0 0.31509219 water fraction, min, max = 0.073197391 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082557 0 0.31509771 water fraction, min, max = 0.073196002 2.033903e-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 = 0.072081169 0 0.31509219 water fraction, min, max = 0.073197391 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374453e-08, Final residual = 1.34097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495607e-09, Final residual = 7.0872765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.68 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.07706522 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011400686 -> dtInletScale=526.2841 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=526.2841 -> dtScale=1.0001298 deltaT = 1.8362054 Time = 5794.76 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 = 0.07207978 0 0.31508668 water fraction, min, max = 0.073198778 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078393 0 0.31508116 water fraction, min, max = 0.073200165 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079781 0 0.31508668 water fraction, min, max = 0.073198776 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078394 0 0.31508116 water fraction, min, max = 0.073200164 2.0339139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.030263e-06, Final residual = 9.1549765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981825e-09, Final residual = 8.134737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079781 0 0.31508668 water fraction, min, max = 0.073198778 2.0339249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078393 0 0.31508117 water fraction, min, max = 0.073200166 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079781 0 0.31508668 water fraction, min, max = 0.073198778 2.0339249e-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 = 0.072078394 0 0.31508117 water fraction, min, max = 0.073200166 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9503095e-08, Final residual = 1.3514674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788061e-09, Final residual = 7.1050471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.96 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.07706086 max: 0.59987456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011400686 -> dtInletScale=526.2841 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=526.2841 -> dtScale=1.0002091 deltaT = 1.8362054 Time = 5796.59 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 = 0.072077005 0 0.31507566 water fraction, min, max = 0.073201553 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075618 0 0.31507014 water fraction, min, max = 0.07320294 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077006 0 0.31507566 water fraction, min, max = 0.073201551 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075619 0 0.31507014 water fraction, min, max = 0.073202939 2.0339358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287978e-06, Final residual = 9.1544481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088622e-09, Final residual = 4.7986768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077006 0 0.31507566 water fraction, min, max = 0.073201553 2.0339468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075619 0 0.31507015 water fraction, min, max = 0.073202941 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077006 0 0.31507566 water fraction, min, max = 0.073201553 2.0339468e-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 = 0.072075619 0 0.31507015 water fraction, min, max = 0.073202941 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167546e-08, Final residual = 1.4350489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666705e-09, Final residual = 6.4312803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.22 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.077056502 max: 0.59982699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011400686 -> dtInletScale=526.2841 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=526.2841 -> dtScale=1.0002884 deltaT = 1.8365989 Time = 5798.43 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 = 0.072074231 0 0.31506464 water fraction, min, max = 0.073204328 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072844 0 0.31505913 water fraction, min, max = 0.073205714 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074231 0 0.31506464 water fraction, min, max = 0.073204326 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072845 0 0.31505913 water fraction, min, max = 0.073205713 2.0339577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283148e-06, Final residual = 9.1532645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689655e-09, Final residual = 6.4265704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074232 0 0.31506464 water fraction, min, max = 0.073204327 2.0339686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072845 0 0.31505913 water fraction, min, max = 0.073205715 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074232 0 0.31506464 water fraction, min, max = 0.073204327 2.0339686e-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 = 0.072072845 0 0.31505913 water fraction, min, max = 0.073205715 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9259148e-08, Final residual = 1.4886204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567952e-09, Final residual = 6.7705365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.47 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.077068655 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011403129 -> dtInletScale=526.17136 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=526.17136 -> dtScale=1.0001534 deltaT = 1.8365989 Time = 5800.27 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 = 0.072071457 0 0.31505362 water fraction, min, max = 0.073207102 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207007 0 0.31504811 water fraction, min, max = 0.073208487 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071457 0 0.31505362 water fraction, min, max = 0.0732071 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070072 0 0.31504811 water fraction, min, max = 0.073208486 2.0339796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268775e-06, Final residual = 9.1504186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379641e-09, Final residual = 7.2020839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071458 0 0.31505362 water fraction, min, max = 0.073207101 2.0339906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070071 0 0.31504811 water fraction, min, max = 0.073208489 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071458 0 0.31505362 water fraction, min, max = 0.073207101 2.0339906e-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 = 0.072070071 0 0.31504811 water fraction, min, max = 0.073208489 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9420161e-08, Final residual = 1.3777893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211754e-09, Final residual = 6.9010139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.74 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.077064298 max: 0.59986041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011403129 -> dtInletScale=526.17136 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=526.17136 -> dtScale=1.0002327 deltaT = 1.8369926 Time = 5802.1 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 = 0.072068684 0 0.3150426 water fraction, min, max = 0.073209875 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067297 0 0.3150371 water fraction, min, max = 0.07321126 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068684 0 0.3150426 water fraction, min, max = 0.073209873 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067299 0 0.3150371 water fraction, min, max = 0.073211259 2.0340015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264547e-06, Final residual = 9.1497242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895566e-09, Final residual = 6.3283297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068685 0 0.31504261 water fraction, min, max = 0.073209874 2.0340125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067298 0 0.3150371 water fraction, min, max = 0.073211262 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068685 0 0.31504261 water fraction, min, max = 0.073209874 2.0340125e-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 = 0.072067298 0 0.3150371 water fraction, min, max = 0.073211262 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9172148e-08, Final residual = 1.2961801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575223e-09, Final residual = 7.7536978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.98 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.077076466 max: 0.5999415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011405574 -> dtInletScale=526.05856 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=526.05856 -> dtScale=1.0000975 deltaT = 1.8369926 Time = 5803.94 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 = 0.072065912 0 0.31503159 water fraction, min, max = 0.073212647 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064525 0 0.31502609 water fraction, min, max = 0.073214033 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065912 0 0.31503159 water fraction, min, max = 0.073212645 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064527 0 0.31502609 water fraction, min, max = 0.073214031 2.0340235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252743e-06, Final residual = 9.1484722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185849e-09, Final residual = 7.7998961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065912 0 0.31503159 water fraction, min, max = 0.073212647 2.0340344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064526 0 0.31502609 water fraction, min, max = 0.073214034 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065912 0 0.31503159 water fraction, min, max = 0.073212647 2.0340344e-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 = 0.072064526 0 0.31502609 water fraction, min, max = 0.073214034 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9268692e-08, Final residual = 1.2824716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628949e-09, Final residual = 7.258726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.23 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.077072111 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011405574 -> dtInletScale=526.05856 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=526.05856 -> dtScale=1.0001767 deltaT = 1.8369926 Time = 5805.78 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 = 0.07206314 0 0.31502058 water fraction, min, max = 0.073215419 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061754 0 0.31501508 water fraction, min, max = 0.073216804 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206314 0 0.31502058 water fraction, min, max = 0.073215417 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061756 0 0.31501508 water fraction, min, max = 0.073216802 2.0340454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0237178e-06, Final residual = 9.1459726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.509163e-09, Final residual = 6.4381005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206314 0 0.31502059 water fraction, min, max = 0.073215419 2.0340564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061755 0 0.31501508 water fraction, min, max = 0.073216805 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206314 0 0.31502059 water fraction, min, max = 0.073215419 2.0340564e-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 = 0.072061755 0 0.31501508 water fraction, min, max = 0.073216805 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9102046e-08, Final residual = 1.4063781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272463e-09, Final residual = 6.8209641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.46 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.077067758 max: 0.59984649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011405574 -> dtInletScale=526.05856 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=526.05856 -> dtScale=1.0002559 deltaT = 1.8373868 Time = 5807.61 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 = 0.072060369 0 0.31500958 water fraction, min, max = 0.07321819 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058983 0 0.31500407 water fraction, min, max = 0.073219575 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060369 0 0.31500958 water fraction, min, max = 0.073218188 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058985 0 0.31500407 water fraction, min, max = 0.073219573 2.0340674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231246e-06, Final residual = 9.1451296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732535e-09, Final residual = 5.7947466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060369 0 0.31500958 water fraction, min, max = 0.07321819 2.0340784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058984 0 0.31500408 water fraction, min, max = 0.073219576 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060369 0 0.31500958 water fraction, min, max = 0.07321819 2.0340784e-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 = 0.072058984 0 0.31500408 water fraction, min, max = 0.073219576 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9120917e-08, Final residual = 1.4994394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234103e-09, Final residual = 6.4262326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.7 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.077079943 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011408022 -> dtInletScale=525.9457 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=525.9457 -> dtScale=1.0001205 deltaT = 1.8373868 Time = 5809.45 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 = 0.072057598 0 0.31499857 water fraction, min, max = 0.073220961 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056213 0 0.31499307 water fraction, min, max = 0.073222345 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057598 0 0.31499857 water fraction, min, max = 0.073220959 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056215 0 0.31499307 water fraction, min, max = 0.073222343 2.0340894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218164e-06, Final residual = 9.1416881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.561029e-09, Final residual = 7.7331224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057599 0 0.31499858 water fraction, min, max = 0.07322096 2.0341004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056214 0 0.31499308 water fraction, min, max = 0.073222346 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057599 0 0.31499858 water fraction, min, max = 0.07322096 2.0341004e-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 = 0.072056214 0 0.31499308 water fraction, min, max = 0.073222346 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.924872e-08, Final residual = 1.3289406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740311e-09, Final residual = 6.8041514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.89 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.077075592 max: 0.59988025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011408022 -> dtInletScale=525.9457 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=525.9457 -> dtScale=1.0001996 deltaT = 1.8373868 Time = 5811.29 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 = 0.072054829 0 0.31498757 water fraction, min, max = 0.07322373 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053444 0 0.31498207 water fraction, min, max = 0.073225114 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054829 0 0.31498757 water fraction, min, max = 0.073223728 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053446 0 0.31498207 water fraction, min, max = 0.073225112 2.0341114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.020657e-06, Final residual = 9.1397823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010102e-09, Final residual = 6.5185666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054829 0 0.31498758 water fraction, min, max = 0.07322373 2.0341224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053445 0 0.31498208 water fraction, min, max = 0.073225115 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054829 0 0.31498758 water fraction, min, max = 0.07322373 2.0341224e-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 = 0.072053445 0 0.31498208 water fraction, min, max = 0.073225115 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9187132e-08, Final residual = 1.3411871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598895e-09, Final residual = 7.6049221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.1 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.077071243 max: 0.5998328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011408022 -> dtInletScale=525.9457 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=525.9457 -> dtScale=1.0002787 deltaT = 1.8377815 Time = 5813.13 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 = 0.07205206 0 0.31497658 water fraction, min, max = 0.073226499 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050675 0 0.31497108 water fraction, min, max = 0.073227883 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205206 0 0.31497658 water fraction, min, max = 0.073226497 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050677 0 0.31497108 water fraction, min, max = 0.073227881 2.0341334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200592e-06, Final residual = 9.1418047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473261e-09, Final residual = 6.4108063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205206 0 0.31497658 water fraction, min, max = 0.073226499 2.0341444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050676 0 0.31497108 water fraction, min, max = 0.073227884 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205206 0 0.31497658 water fraction, min, max = 0.073226499 2.0341444e-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 = 0.072050676 0 0.31497108 water fraction, min, max = 0.073227884 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092846e-08, Final residual = 1.2992065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111859e-09, Final residual = 7.3770087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.29 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.077083446 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011410472 -> dtInletScale=525.83276 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=525.83276 -> dtScale=1.000143 deltaT = 1.8377815 Time = 5814.97 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 = 0.072049292 0 0.31496558 water fraction, min, max = 0.073229267 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047907 0 0.31496008 water fraction, min, max = 0.07323065 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049292 0 0.31496558 water fraction, min, max = 0.073229265 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047909 0 0.31496008 water fraction, min, max = 0.073230649 2.0341554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187972e-06, Final residual = 9.1383812e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019498e-09, Final residual = 6.5877092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049292 0 0.31496558 water fraction, min, max = 0.073229267 2.0341664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047908 0 0.31496009 water fraction, min, max = 0.073230652 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049292 0 0.31496558 water fraction, min, max = 0.073229267 2.0341664e-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 = 0.072047908 0 0.31496009 water fraction, min, max = 0.073230652 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9118132e-08, Final residual = 1.4622241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753784e-09, Final residual = 6.2293406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.53 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.077079099 max: 0.59986676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011410472 -> dtInletScale=525.83276 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=525.83276 -> dtScale=1.0002221 deltaT = 1.8381764 Time = 5816.8 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 = 0.072046524 0 0.31495459 water fraction, min, max = 0.073232035 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07204514 0 0.31494909 water fraction, min, max = 0.073233418 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046524 0 0.31495459 water fraction, min, max = 0.073232033 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045141 0 0.31494909 water fraction, min, max = 0.073233417 2.0341774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181517e-06, Final residual = 9.1373748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410511e-09, Final residual = 6.6457051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046524 0 0.31495459 water fraction, min, max = 0.073232035 2.0341885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045141 0 0.31494909 water fraction, min, max = 0.073233419 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046524 0 0.31495459 water fraction, min, max = 0.073232035 2.0341885e-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 = 0.072045141 0 0.31494909 water fraction, min, max = 0.073233419 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9036014e-08, Final residual = 1.4310311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572028e-09, Final residual = 7.3565251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.82 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.077091317 max: 0.59994827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011412924 -> dtInletScale=525.71978 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=525.71978 -> dtScale=1.0000862 deltaT = 1.8381764 Time = 5818.64 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 = 0.072043757 0 0.3149436 water fraction, min, max = 0.073234802 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042373 0 0.3149381 water fraction, min, max = 0.073236185 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043757 0 0.3149436 water fraction, min, max = 0.0732348 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042375 0 0.3149381 water fraction, min, max = 0.073236183 2.0341995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168945e-06, Final residual = 9.1366977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960765e-09, Final residual = 6.9519544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043757 0 0.3149436 water fraction, min, max = 0.073234802 2.0342105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042374 0 0.31493811 water fraction, min, max = 0.073236186 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043757 0 0.3149436 water fraction, min, max = 0.073234802 2.0342105e-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 = 0.072042374 0 0.31493811 water fraction, min, max = 0.073236186 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074718e-08, Final residual = 1.5032946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356063e-09, Final residual = 6.8260807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.09 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.077086971 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011412924 -> dtInletScale=525.71978 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=525.71978 -> dtScale=1.0001652 deltaT = 1.8381764 Time = 5820.48 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 = 0.07204099 0 0.31493261 water fraction, min, max = 0.073237568 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039607 0 0.31492712 water fraction, min, max = 0.07323895 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040991 0 0.31493261 water fraction, min, max = 0.073237566 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039609 0 0.31492712 water fraction, min, max = 0.073238949 2.0342216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156556e-06, Final residual = 9.1331397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340429e-09, Final residual = 7.1477393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040991 0 0.31493261 water fraction, min, max = 0.073237568 2.0342326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039608 0 0.31492712 water fraction, min, max = 0.073238952 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040991 0 0.31493261 water fraction, min, max = 0.073237568 2.0342326e-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 = 0.072039608 0 0.31492712 water fraction, min, max = 0.073238952 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010772e-08, Final residual = 1.3468896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905445e-09, Final residual = 6.8336186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.32 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.077082626 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011412924 -> dtInletScale=525.71978 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=525.71978 -> dtScale=1.0002442 deltaT = 1.8385718 Time = 5822.32 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 = 0.072038225 0 0.31492163 water fraction, min, max = 0.073240334 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036842 0 0.31491614 water fraction, min, max = 0.073241716 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038225 0 0.31492163 water fraction, min, max = 0.073240332 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036843 0 0.31491614 water fraction, min, max = 0.073241715 2.0342437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149985e-06, Final residual = 9.1327887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212856e-09, Final residual = 2.9671363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038225 0 0.31492163 water fraction, min, max = 0.073240334 2.0342547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036843 0 0.31491614 water fraction, min, max = 0.073241717 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038225 0 0.31492163 water fraction, min, max = 0.073240334 2.0342547e-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 = 0.072036843 0 0.31491614 water fraction, min, max = 0.073241717 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966444e-08, Final residual = 1.418434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136141e-09, Final residual = 7.343903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.55 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.077094863 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011415379 -> dtInletScale=525.60672 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=525.60672 -> dtScale=1.0001081 deltaT = 1.8385718 Time = 5824.16 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 = 0.07203546 0 0.31491065 water fraction, min, max = 0.073243099 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034077 0 0.31490516 water fraction, min, max = 0.07324448 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203546 0 0.31491065 water fraction, min, max = 0.073243097 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034079 0 0.31490516 water fraction, min, max = 0.073244479 2.0342658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137094e-06, Final residual = 9.1310883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166856e-09, Final residual = 7.0465879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203546 0 0.31491065 water fraction, min, max = 0.073243099 2.0342768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034078 0 0.31490516 water fraction, min, max = 0.073244482 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203546 0 0.31491065 water fraction, min, max = 0.073243099 2.0342768e-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 = 0.072034078 0 0.31490516 water fraction, min, max = 0.073244482 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9081441e-08, Final residual = 1.5545578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157582e-09, Final residual = 6.6616851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.78 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.07709052 max: 0.59988779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011415379 -> dtInletScale=525.60672 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=525.60672 -> dtScale=1.0001871 deltaT = 1.8385718 Time = 5826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032696 0 0.31489967 water fraction, min, max = 0.073245863 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031314 0 0.31489418 water fraction, min, max = 0.073247244 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032696 0 0.31489967 water fraction, min, max = 0.073245861 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031315 0 0.31489418 water fraction, min, max = 0.073247243 2.0342879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124629e-06, Final residual = 9.1275318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170947e-09, Final residual = 4.9420146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032696 0 0.31489967 water fraction, min, max = 0.073245863 2.034299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031315 0 0.31489418 water fraction, min, max = 0.073247245 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032696 0 0.31489967 water fraction, min, max = 0.073245863 2.034299e-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 = 0.072031315 0 0.31489418 water fraction, min, max = 0.073247245 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885678e-08, Final residual = 1.3680714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386013e-09, Final residual = 6.8330812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.02 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.077086179 max: 0.59984046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011415379 -> dtInletScale=525.60672 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=525.60672 -> dtScale=1.000266 deltaT = 1.8389676 Time = 5827.83 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 = 0.072029932 0 0.31488869 water fraction, min, max = 0.073248627 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202855 0 0.3148832 water fraction, min, max = 0.073250007 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029932 0 0.31488869 water fraction, min, max = 0.073248625 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028552 0 0.3148832 water fraction, min, max = 0.073250006 2.03431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118105e-06, Final residual = 9.1308633e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463365e-09, Final residual = 6.643937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029933 0 0.3148887 water fraction, min, max = 0.073248626 2.0343211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028551 0 0.31488321 water fraction, min, max = 0.073250009 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029933 0 0.3148887 water fraction, min, max = 0.073248626 2.0343211e-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 = 0.072028551 0 0.31488321 water fraction, min, max = 0.073250009 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8774439e-08, Final residual = 1.6273283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815016e-09, Final residual = 6.6782615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.25 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.077098434 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011417837 -> dtInletScale=525.49359 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=525.49359 -> dtScale=1.0001296 deltaT = 1.8389676 Time = 5829.67 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 = 0.072027169 0 0.31487772 water fraction, min, max = 0.07325139 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025788 0 0.31487223 water fraction, min, max = 0.07325277 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027169 0 0.31487772 water fraction, min, max = 0.073251388 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025789 0 0.31487223 water fraction, min, max = 0.073252769 2.0343322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104582e-06, Final residual = 9.1276971e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942468e-09, Final residual = 2.8509579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202717 0 0.31487772 water fraction, min, max = 0.073251389 2.0343433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025789 0 0.31487224 water fraction, min, max = 0.073252771 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202717 0 0.31487772 water fraction, min, max = 0.073251389 2.0343433e-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 = 0.072025789 0 0.31487224 water fraction, min, max = 0.073252771 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8744829e-08, Final residual = 1.3569181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721384e-09, Final residual = 6.8826396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.51 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.077094095 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011417837 -> dtInletScale=525.49359 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=525.49359 -> dtScale=1.0002084 deltaT = 1.8389676 Time = 5831.51 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 = 0.072024407 0 0.31486675 water fraction, min, max = 0.073254152 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023026 0 0.31486127 water fraction, min, max = 0.073255531 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024407 0 0.31486675 water fraction, min, max = 0.07325415 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023028 0 0.31486127 water fraction, min, max = 0.07325553 2.0343543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092749e-06, Final residual = 9.1258861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.577401e-09, Final residual = 7.8368841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024408 0 0.31486675 water fraction, min, max = 0.073254151 2.0343654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023027 0 0.31486127 water fraction, min, max = 0.073255533 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024408 0 0.31486675 water fraction, min, max = 0.073254151 2.0343654e-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 = 0.072023027 0 0.31486127 water fraction, min, max = 0.073255533 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834213e-08, Final residual = 1.3638303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191627e-09, Final residual = 6.9128868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.73 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.077089758 max: 0.59982768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011417837 -> dtInletScale=525.49359 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=525.49359 -> dtScale=1.0002873 deltaT = 1.8393639 Time = 5833.35 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 = 0.072021646 0 0.31485578 water fraction, min, max = 0.073256913 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020265 0 0.3148503 water fraction, min, max = 0.073258293 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021646 0 0.31485578 water fraction, min, max = 0.073256911 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020267 0 0.3148503 water fraction, min, max = 0.073258291 2.0343765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.008693e-06, Final residual = 9.1254225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307152e-09, Final residual = 6.2293081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021646 0 0.31485579 water fraction, min, max = 0.073256913 2.0343876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020266 0 0.3148503 water fraction, min, max = 0.073258294 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021646 0 0.31485579 water fraction, min, max = 0.073256913 2.0343876e-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 = 0.072020266 0 0.3148503 water fraction, min, max = 0.073258294 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8701167e-08, Final residual = 1.5140725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084955e-09, Final residual = 6.7492889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.95 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.077102031 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011420297 -> dtInletScale=525.38039 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=525.38039 -> dtScale=1.0001506 deltaT = 1.8393639 Time = 5835.19 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 = 0.072018885 0 0.31484482 water fraction, min, max = 0.073259674 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017505 0 0.31483934 water fraction, min, max = 0.073261053 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018885 0 0.31484482 water fraction, min, max = 0.073259672 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017506 0 0.31483934 water fraction, min, max = 0.073261052 2.0343987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074747e-06, Final residual = 9.1228468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101213e-09, Final residual = 4.3932512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018886 0 0.31484482 water fraction, min, max = 0.073259673 2.0344098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017506 0 0.31483934 water fraction, min, max = 0.073261054 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018886 0 0.31484482 water fraction, min, max = 0.073259673 2.0344098e-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 = 0.072017506 0 0.31483934 water fraction, min, max = 0.073261054 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649244e-08, Final residual = 1.3654229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090801e-09, Final residual = 6.756593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.15 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.077097695 max: 0.59986238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011420297 -> dtInletScale=525.38039 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=525.38039 -> dtScale=1.0002294 deltaT = 1.8397605 Time = 5837.03 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 = 0.072016125 0 0.31483386 water fraction, min, max = 0.073262434 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014745 0 0.31482837 water fraction, min, max = 0.073263813 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016125 0 0.31483386 water fraction, min, max = 0.073262432 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014746 0 0.31482837 water fraction, min, max = 0.073263812 2.0344209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067963e-06, Final residual = 9.122317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308043e-09, Final residual = 4.1546712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016125 0 0.31483386 water fraction, min, max = 0.073262434 2.034432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014746 0 0.31482838 water fraction, min, max = 0.073263814 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016125 0 0.31483386 water fraction, min, max = 0.073262433 2.034432e-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 = 0.072014746 0 0.31482838 water fraction, min, max = 0.073263814 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8655452e-08, Final residual = 1.4022587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474389e-09, Final residual = 6.3496713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.35 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.077109982 max: 0.59994445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422759 -> dtInletScale=525.26713 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=525.26713 -> dtScale=1.0000926 deltaT = 1.8397605 Time = 5838.87 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 = 0.072013365 0 0.3148229 water fraction, min, max = 0.073265194 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011986 0 0.31481742 water fraction, min, max = 0.073266572 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013365 0 0.3148229 water fraction, min, max = 0.073265192 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011987 0 0.31481742 water fraction, min, max = 0.073266571 2.0344431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054823e-06, Final residual = 9.1195524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650443e-09, Final residual = 8.3574368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013366 0 0.3148229 water fraction, min, max = 0.073265193 2.0344543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011987 0 0.31481742 water fraction, min, max = 0.073266573 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013366 0 0.3148229 water fraction, min, max = 0.073265193 2.0344543e-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 = 0.072011987 0 0.31481742 water fraction, min, max = 0.073266573 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8784125e-08, Final residual = 1.3493114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172469e-09, Final residual = 7.3470292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.55 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.077105649 max: 0.59989722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422759 -> dtInletScale=525.26713 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=525.26713 -> dtScale=1.0001713 deltaT = 1.8397605 Time = 5840.71 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 = 0.072010607 0 0.31481194 water fraction, min, max = 0.073267952 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009227 0 0.31480646 water fraction, min, max = 0.07326933 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010607 0 0.31481194 water fraction, min, max = 0.07326795 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009229 0 0.31480646 water fraction, min, max = 0.073269329 2.0344654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043766e-06, Final residual = 9.1201373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933216e-09, Final residual = 4.1434301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010607 0 0.31481194 water fraction, min, max = 0.073267952 2.0344765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009228 0 0.31480647 water fraction, min, max = 0.073269332 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010607 0 0.31481194 water fraction, min, max = 0.073267952 2.0344765e-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 = 0.072009228 0 0.31480647 water fraction, min, max = 0.073269332 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642441e-08, Final residual = 1.5354891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.536352e-09, Final residual = 5.6830889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.75 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.077101316 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011422759 -> dtInletScale=525.26713 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=525.26713 -> dtScale=1.0002501 deltaT = 1.8401575 Time = 5842.55 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 = 0.072007849 0 0.31480099 water fraction, min, max = 0.07327071 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200647 0 0.31479551 water fraction, min, max = 0.073272088 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007849 0 0.31480099 water fraction, min, max = 0.073270708 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006471 0 0.31479551 water fraction, min, max = 0.073272087 2.0344876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003602e-06, Final residual = 9.1165625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620894e-09, Final residual = 7.3369251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007849 0 0.31480099 water fraction, min, max = 0.07327071 2.0344988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200647 0 0.31479551 water fraction, min, max = 0.07327209 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007849 0 0.31480099 water fraction, min, max = 0.07327071 2.0344988e-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 = 0.07200647 0 0.31479551 water fraction, min, max = 0.07327209 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.866809e-08, Final residual = 1.3655022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987372e-09, Final residual = 6.7310252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.95 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.077113622 max: 0.59993224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011425224 -> dtInletScale=525.15381 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=525.15381 -> dtScale=1.000113 deltaT = 1.8401575 Time = 5844.39 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 = 0.072005091 0 0.31479004 water fraction, min, max = 0.073273468 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003713 0 0.31478456 water fraction, min, max = 0.073274845 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005091 0 0.31479004 water fraction, min, max = 0.073273466 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003714 0 0.31478456 water fraction, min, max = 0.073274844 2.0345099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024894e-06, Final residual = 9.1142042e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.585017e-09, Final residual = 8.0480644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005092 0 0.31479004 water fraction, min, max = 0.073273467 2.034521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003713 0 0.31478456 water fraction, min, max = 0.073274847 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005092 0 0.31479004 water fraction, min, max = 0.073273467 2.034521e-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 = 0.072003713 0 0.31478456 water fraction, min, max = 0.073274847 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665536e-08, Final residual = 1.1995623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429222e-09, Final residual = 8.0635881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.14 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.077109291 max: 0.59988504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011425224 -> dtInletScale=525.15381 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=525.15381 -> dtScale=1.0001916 deltaT = 1.8401575 Time = 5846.23 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 = 0.072002335 0 0.31477909 water fraction, min, max = 0.073276224 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000956 0 0.31477361 water fraction, min, max = 0.073277602 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002335 0 0.31477909 water fraction, min, max = 0.073276222 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000958 0 0.31477361 water fraction, min, max = 0.0732776 2.0345322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012894e-06, Final residual = 9.1136788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314915e-09, Final residual = 6.5309391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002335 0 0.31477909 water fraction, min, max = 0.073276224 2.0345433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000957 0 0.31477362 water fraction, min, max = 0.073277603 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002335 0 0.31477909 water fraction, min, max = 0.073276224 2.0345433e-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 = 0.072000957 0 0.31477362 water fraction, min, max = 0.073277603 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8525202e-08, Final residual = 1.4336546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745438e-09, Final residual = 6.7763558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.34 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.077104963 max: 0.59983788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011425224 -> dtInletScale=525.15381 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=525.15381 -> dtScale=1.0002703 deltaT = 1.8405549 Time = 5848.07 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 = 0.071999579 0 0.31476814 water fraction, min, max = 0.07327898 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998201 0 0.31476267 water fraction, min, max = 0.073280357 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999579 0 0.31476814 water fraction, min, max = 0.073278978 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998202 0 0.31476267 water fraction, min, max = 0.073280356 2.0345545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005052e-06, Final residual = 9.1136757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141431e-09, Final residual = 6.6291119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999579 0 0.31476814 water fraction, min, max = 0.07327898 2.0345656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998201 0 0.31476267 water fraction, min, max = 0.073280359 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999579 0 0.31476814 water fraction, min, max = 0.07327898 2.0345656e-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 = 0.071998201 0 0.31476267 water fraction, min, max = 0.073280359 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.850783e-08, Final residual = 1.5426049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816687e-09, Final residual = 6.6084704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.54 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.077117288 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011427692 -> dtInletScale=525.04041 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=525.04041 -> dtScale=1.0001329 deltaT = 1.8405549 Time = 5849.91 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 = 0.071996823 0 0.3147572 water fraction, min, max = 0.073281736 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995446 0 0.31475173 water fraction, min, max = 0.073283112 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996823 0 0.3147572 water fraction, min, max = 0.073281734 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995447 0 0.31475173 water fraction, min, max = 0.073283111 2.0345768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993257e-06, Final residual = 9.1102751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643573e-09, Final residual = 5.3982299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996824 0 0.3147572 water fraction, min, max = 0.073281735 2.0345879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995446 0 0.31475173 water fraction, min, max = 0.073283114 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996824 0 0.3147572 water fraction, min, max = 0.073281735 2.0345879e-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 = 0.071995446 0 0.31475173 water fraction, min, max = 0.073283113 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8447503e-08, Final residual = 1.3738201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713152e-09, Final residual = 6.5197436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.74 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.077112961 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011427692 -> dtInletScale=525.04041 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=525.04041 -> dtScale=1.0002115 deltaT = 1.8405549 Time = 5851.75 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 = 0.071994069 0 0.31474626 water fraction, min, max = 0.07328449 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992691 0 0.31474079 water fraction, min, max = 0.073285866 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994069 0 0.31474626 water fraction, min, max = 0.073284488 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992693 0 0.31474079 water fraction, min, max = 0.073285865 2.0345991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.998018e-06, Final residual = 9.1073238e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025026e-09, Final residual = 7.688288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994069 0 0.31474626 water fraction, min, max = 0.07328449 2.0346103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992692 0 0.31474079 water fraction, min, max = 0.073285868 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994069 0 0.31474626 water fraction, min, max = 0.07328449 2.0346103e-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 = 0.071992692 0 0.31474079 water fraction, min, max = 0.073285868 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8458171e-08, Final residual = 1.3969954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789712e-09, Final residual = 6.9502976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.94 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.077108636 max: 0.599826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011427692 -> dtInletScale=525.04041 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=525.04041 -> dtScale=1.0002901 deltaT = 1.8409528 Time = 5853.59 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 = 0.071991315 0 0.31473532 water fraction, min, max = 0.073287244 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989938 0 0.31472985 water fraction, min, max = 0.07328862 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991315 0 0.31473532 water fraction, min, max = 0.073287242 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989939 0 0.31472985 water fraction, min, max = 0.073288619 2.0346215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975202e-06, Final residual = 9.1084363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163543e-09, Final residual = 7.5801492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991315 0 0.31473532 water fraction, min, max = 0.073287244 2.0346326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989939 0 0.31472986 water fraction, min, max = 0.073288621 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991315 0 0.31473532 water fraction, min, max = 0.073287244 2.0346326e-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 = 0.071989939 0 0.31472986 water fraction, min, max = 0.073288621 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486316e-08, Final residual = 1.3986644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459171e-09, Final residual = 7.2577592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.15 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.077120978 max: 0.59990854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011430162 -> dtInletScale=524.92693 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=524.92693 -> dtScale=1.0001525 deltaT = 1.8409528 Time = 5855.43 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 = 0.071988561 0 0.31472439 water fraction, min, max = 0.073289998 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987185 0 0.31471892 water fraction, min, max = 0.073291373 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988561 0 0.31472439 water fraction, min, max = 0.073289996 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987186 0 0.31471892 water fraction, min, max = 0.073291372 2.0346438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962888e-06, Final residual = 9.1059023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809937e-09, Final residual = 5.4819484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988562 0 0.31472439 water fraction, min, max = 0.073289997 2.034655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987186 0 0.31471892 water fraction, min, max = 0.073291374 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988562 0 0.31472439 water fraction, min, max = 0.073289997 2.034655e-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 = 0.071987186 0 0.31471892 water fraction, min, max = 0.073291374 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8409229e-08, Final residual = 1.2802605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.539168e-09, Final residual = 7.2459382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.34 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.077116655 max: 0.59986144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011430162 -> dtInletScale=524.92693 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=524.92693 -> dtScale=1.000231 deltaT = 1.841351 Time = 5857.28 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 = 0.071985809 0 0.31471346 water fraction, min, max = 0.07329275 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984432 0 0.31470799 water fraction, min, max = 0.073294126 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985809 0 0.31471346 water fraction, min, max = 0.073292748 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984434 0 0.31470799 water fraction, min, max = 0.073294124 2.0346662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957553e-06, Final residual = 9.105328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012152e-09, Final residual = 7.1946648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985809 0 0.31471346 water fraction, min, max = 0.07329275 2.0346774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984433 0 0.31470799 water fraction, min, max = 0.073294127 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985809 0 0.31471346 water fraction, min, max = 0.07329275 2.0346774e-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 = 0.071984433 0 0.31470799 water fraction, min, max = 0.073294127 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.830172e-08, Final residual = 1.3696345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406752e-09, Final residual = 7.1556934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.57 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.077129012 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011432635 -> dtInletScale=524.81341 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=524.81341 -> dtScale=1.0000932 deltaT = 1.841351 Time = 5859.12 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 = 0.071983057 0 0.31470253 water fraction, min, max = 0.073295502 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981681 0 0.31469706 water fraction, min, max = 0.073296877 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983057 0 0.31470253 water fraction, min, max = 0.0732955 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981682 0 0.31469706 water fraction, min, max = 0.073296876 2.0346886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943872e-06, Final residual = 9.1043897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411069e-09, Final residual = 2.8484776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983057 0 0.31470253 water fraction, min, max = 0.073295502 2.0346998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981681 0 0.31469706 water fraction, min, max = 0.073296878 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983057 0 0.31470253 water fraction, min, max = 0.073295502 2.0346998e-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 = 0.071981681 0 0.31469706 water fraction, min, max = 0.073296878 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8232788e-08, Final residual = 1.4285787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538523e-09, Final residual = 7.1348645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.88 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.077124691 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011432635 -> dtInletScale=524.81341 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=524.81341 -> dtScale=1.0001717 deltaT = 1.841351 Time = 5860.96 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 = 0.071980305 0 0.3146916 water fraction, min, max = 0.073298254 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197893 0 0.31468614 water fraction, min, max = 0.073299628 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980305 0 0.3146916 water fraction, min, max = 0.073298252 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978931 0 0.31468614 water fraction, min, max = 0.073299627 2.034711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931334e-06, Final residual = 9.1011447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695222e-09, Final residual = 8.2916248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980306 0 0.3146916 water fraction, min, max = 0.073298253 2.0347222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978931 0 0.31468614 water fraction, min, max = 0.073299629 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980306 0 0.3146916 water fraction, min, max = 0.073298253 2.0347222e-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 = 0.071978931 0 0.31468614 water fraction, min, max = 0.073299629 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8292332e-08, Final residual = 1.4630797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865282e-09, Final residual = 7.0131026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.18 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.07712037 max: 0.59984996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011432635 -> dtInletScale=524.81341 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=524.81341 -> dtScale=1.0002501 deltaT = 1.8417497 Time = 5862.8 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 = 0.071977555 0 0.31468068 water fraction, min, max = 0.073301004 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976179 0 0.31467521 water fraction, min, max = 0.073302379 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977555 0 0.31468068 water fraction, min, max = 0.073301002 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976181 0 0.31467521 water fraction, min, max = 0.073302377 2.0347334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.992598e-06, Final residual = 9.0995261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369637e-09, Final residual = 6.8658516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977555 0 0.31468068 water fraction, min, max = 0.073301004 2.0347446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197618 0 0.31467522 water fraction, min, max = 0.07330238 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977555 0 0.31468068 water fraction, min, max = 0.073301004 2.0347446e-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 = 0.07197618 0 0.31467522 water fraction, min, max = 0.07330238 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.824212e-08, Final residual = 1.3872357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691564e-09, Final residual = 6.8706678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.43 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.077132746 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.001143511 -> dtInletScale=524.69982 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=524.69982 -> dtScale=1.0001121 deltaT = 1.8417497 Time = 5864.64 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 = 0.071974805 0 0.31466976 water fraction, min, max = 0.073303754 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197343 0 0.31466429 water fraction, min, max = 0.073305128 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974805 0 0.31466976 water fraction, min, max = 0.073303752 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973431 0 0.31466429 water fraction, min, max = 0.073305127 2.0347558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913234e-06, Final residual = 9.0994904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297471e-09, Final residual = 7.8174704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974805 0 0.31466976 water fraction, min, max = 0.073303754 2.034767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973431 0 0.3146643 water fraction, min, max = 0.073305129 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974805 0 0.31466976 water fraction, min, max = 0.073303754 2.034767e-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 = 0.071973431 0 0.3146643 water fraction, min, max = 0.073305129 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194033e-08, Final residual = 1.2650743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751869e-09, Final residual = 7.5708257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.71 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.077128427 max: 0.59988574 fluxAdjustedLocalCo inlet-based: CoInlet=0.001143511 -> dtInletScale=524.69982 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=524.69982 -> dtScale=1.0001905 deltaT = 1.8417497 Time = 5866.48 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 = 0.071972056 0 0.31465884 water fraction, min, max = 0.073306503 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970681 0 0.31465338 water fraction, min, max = 0.073307877 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972056 0 0.31465884 water fraction, min, max = 0.073306501 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970682 0 0.31465338 water fraction, min, max = 0.073307876 2.0347783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900654e-06, Final residual = 9.096192e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649264e-09, Final residual = 3.7366554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972056 0 0.31465884 water fraction, min, max = 0.073306503 2.0347895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970682 0 0.31465338 water fraction, min, max = 0.073307878 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972056 0 0.31465884 water fraction, min, max = 0.073306503 2.0347895e-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 = 0.071970682 0 0.31465338 water fraction, min, max = 0.073307878 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076119e-08, Final residual = 1.4569628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605711e-09, Final residual = 6.5592486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.02 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.077124111 max: 0.59983874 fluxAdjustedLocalCo inlet-based: CoInlet=0.001143511 -> dtInletScale=524.69982 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=524.69982 -> dtScale=1.0002688 deltaT = 1.8421487 Time = 5868.33 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 = 0.071969307 0 0.31464792 water fraction, min, max = 0.073309252 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967933 0 0.31464246 water fraction, min, max = 0.073310625 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969307 0 0.31464792 water fraction, min, max = 0.07330925 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967934 0 0.31464246 water fraction, min, max = 0.073310624 2.0348007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894597e-06, Final residual = 9.095418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618557e-09, Final residual = 7.7819888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969307 0 0.31464792 water fraction, min, max = 0.073309252 2.034812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967933 0 0.31464247 water fraction, min, max = 0.073310626 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969307 0 0.31464792 water fraction, min, max = 0.073309252 2.034812e-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 = 0.071967934 0 0.31464247 water fraction, min, max = 0.073310626 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188302e-08, Final residual = 1.3241874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407024e-09, Final residual = 7.3304097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.28 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.077136505 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011437588 -> dtInletScale=524.58615 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=524.58615 -> dtScale=1.0001305 deltaT = 1.8421487 Time = 5870.17 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 = 0.071966559 0 0.31463701 water fraction, min, max = 0.073312 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965185 0 0.31463155 water fraction, min, max = 0.073313373 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966559 0 0.31463701 water fraction, min, max = 0.073311998 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965187 0 0.31463155 water fraction, min, max = 0.073313372 2.0348232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882591e-06, Final residual = 9.0940592e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993911e-09, Final residual = 6.0955755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966559 0 0.31463701 water fraction, min, max = 0.073312 2.0348344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965186 0 0.31463156 water fraction, min, max = 0.073313374 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966559 0 0.31463701 water fraction, min, max = 0.073311999 2.0348344e-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 = 0.071965186 0 0.31463156 water fraction, min, max = 0.073313374 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171991e-08, Final residual = 1.3710011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890127e-09, Final residual = 6.0287737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.55 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.077132189 max: 0.59987471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011437588 -> dtInletScale=524.58615 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=524.58615 -> dtScale=1.0002089 deltaT = 1.8421487 Time = 5872.01 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 = 0.071963812 0 0.3146261 water fraction, min, max = 0.073314747 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962439 0 0.31462064 water fraction, min, max = 0.073316119 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963812 0 0.3146261 water fraction, min, max = 0.073314745 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07196244 0 0.31462064 water fraction, min, max = 0.073316118 2.0348457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867637e-06, Final residual = 9.0897882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037564e-09, Final residual = 7.7393304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963812 0 0.3146261 water fraction, min, max = 0.073314747 2.0348569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962439 0 0.31462065 water fraction, min, max = 0.073316121 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963812 0 0.3146261 water fraction, min, max = 0.073314747 2.0348569e-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 = 0.071962439 0 0.31462065 water fraction, min, max = 0.073316121 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8089833e-08, Final residual = 1.2413824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317931e-09, Final residual = 7.7764245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.81 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.077127877 max: 0.59982775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011437588 -> dtInletScale=524.58615 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=524.58615 -> dtScale=1.0002872 deltaT = 1.8425483 Time = 5873.85 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 = 0.071961065 0 0.31461519 water fraction, min, max = 0.073317494 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959692 0 0.31460974 water fraction, min, max = 0.073318866 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961065 0 0.31461519 water fraction, min, max = 0.073317491 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959694 0 0.31460974 water fraction, min, max = 0.073318864 2.0348682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865116e-06, Final residual = 9.0912537e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056099e-09, Final residual = 5.5562899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961066 0 0.31461519 water fraction, min, max = 0.073317493 2.0348794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959693 0 0.31460974 water fraction, min, max = 0.073318867 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961066 0 0.31461519 water fraction, min, max = 0.073317493 2.0348794e-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 = 0.071959693 0 0.31460974 water fraction, min, max = 0.073318867 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7970171e-08, Final residual = 1.3674858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619146e-09, Final residual = 6.4312011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.11 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.07714029 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011440068 -> dtInletScale=524.4724 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=524.4724 -> dtScale=1.0001486 deltaT = 1.8425483 Time = 5875.7 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 = 0.07195832 0 0.31460429 water fraction, min, max = 0.073320239 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956947 0 0.31459884 water fraction, min, max = 0.073321611 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195832 0 0.31460429 water fraction, min, max = 0.073320237 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956948 0 0.31459884 water fraction, min, max = 0.07332161 2.0348907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851131e-06, Final residual = 9.0881449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211353e-09, Final residual = 6.4109152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195832 0 0.31460429 water fraction, min, max = 0.073320239 2.034902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956948 0 0.31459884 water fraction, min, max = 0.073321612 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195832 0 0.31460429 water fraction, min, max = 0.073320239 2.034902e-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 = 0.071956948 0 0.31459884 water fraction, min, max = 0.073321612 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031174e-08, Final residual = 1.4423608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.549697e-09, Final residual = 6.641688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.35 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.077135978 max: 0.59986393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011440068 -> dtInletScale=524.4724 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=524.4724 -> dtScale=1.0002268 deltaT = 1.8429481 Time = 5877.54 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 = 0.071955574 0 0.31459339 water fraction, min, max = 0.073322985 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954202 0 0.31458793 water fraction, min, max = 0.073324356 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955574 0 0.31459339 water fraction, min, max = 0.073322983 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954203 0 0.31458793 water fraction, min, max = 0.073324355 2.0349132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846462e-06, Final residual = 9.0873375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.464424e-09, Final residual = 5.3930117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955575 0 0.31459339 water fraction, min, max = 0.073322984 2.0349245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954202 0 0.31458794 water fraction, min, max = 0.073324358 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955575 0 0.31459339 water fraction, min, max = 0.073322984 2.0349245e-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 = 0.071954202 0 0.31458794 water fraction, min, max = 0.073324357 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7947068e-08, Final residual = 1.4670578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468925e-09, Final residual = 6.6486943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.64 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.077148406 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011442551 -> dtInletScale=524.35861 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=524.35861 -> dtScale=1.0000881 deltaT = 1.8429481 Time = 5879.38 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 = 0.07195283 0 0.31458249 water fraction, min, max = 0.073325729 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951457 0 0.31457704 water fraction, min, max = 0.073327101 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195283 0 0.31458249 water fraction, min, max = 0.073325727 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951459 0 0.31457704 water fraction, min, max = 0.073327099 2.0349358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833e-06, Final residual = 9.0864416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704517e-09, Final residual = 7.7767733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195283 0 0.31458249 water fraction, min, max = 0.073325729 2.0349471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951458 0 0.31457704 water fraction, min, max = 0.073327102 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195283 0 0.31458249 water fraction, min, max = 0.073325729 2.0349471e-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 = 0.071951458 0 0.31457704 water fraction, min, max = 0.073327102 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072222e-08, Final residual = 1.4229805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610938e-09, Final residual = 6.51649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.91 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.077144095 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011442551 -> dtInletScale=524.35861 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=524.35861 -> dtScale=1.0001663 deltaT = 1.8429481 Time = 5881.22 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 = 0.071950086 0 0.31457159 water fraction, min, max = 0.073328473 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948714 0 0.31456614 water fraction, min, max = 0.073329844 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950086 0 0.31457159 water fraction, min, max = 0.073328471 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948715 0 0.31456614 water fraction, min, max = 0.073329843 2.0349583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819937e-06, Final residual = 9.0834516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995358e-09, Final residual = 5.9676208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950086 0 0.31457159 water fraction, min, max = 0.073328473 2.0349696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948715 0 0.31456614 water fraction, min, max = 0.073329845 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950086 0 0.31457159 water fraction, min, max = 0.073328473 2.0349696e-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 = 0.071948715 0 0.31456614 water fraction, min, max = 0.073329845 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7956095e-08, Final residual = 1.3224289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176686e-09, Final residual = 6.1827211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.16 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.077139786 max: 0.59985335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011442551 -> dtInletScale=524.35861 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=524.35861 -> dtScale=1.0002445 deltaT = 1.8433484 Time = 5883.07 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 = 0.071947342 0 0.3145607 water fraction, min, max = 0.073331216 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945971 0 0.31455525 water fraction, min, max = 0.073332587 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947343 0 0.3145607 water fraction, min, max = 0.073331214 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945972 0 0.31455525 water fraction, min, max = 0.073332586 2.0349809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815082e-06, Final residual = 9.0818008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210035e-09, Final residual = 7.8883433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947343 0 0.3145607 water fraction, min, max = 0.073331216 2.0349922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945972 0 0.31455525 water fraction, min, max = 0.073332588 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947343 0 0.3145607 water fraction, min, max = 0.073331216 2.0349922e-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 = 0.071945972 0 0.31455525 water fraction, min, max = 0.073332588 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.799262e-08, Final residual = 1.3863598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687891e-09, Final residual = 6.7154755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.36 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.077152233 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011445036 -> dtInletScale=524.24474 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=524.24474 -> dtScale=1.0001054 deltaT = 1.8433484 Time = 5884.91 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 = 0.0719446 0 0.3145498 water fraction, min, max = 0.073333959 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943229 0 0.31454436 water fraction, min, max = 0.073335329 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719446 0 0.3145498 water fraction, min, max = 0.073333957 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194323 0 0.31454436 water fraction, min, max = 0.073335328 2.0350035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802394e-06, Final residual = 9.0799577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786307e-09, Final residual = 4.4563814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719446 0 0.31454981 water fraction, min, max = 0.073333959 2.0350148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943229 0 0.31454436 water fraction, min, max = 0.07333533 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719446 0 0.31454981 water fraction, min, max = 0.073333959 2.0350148e-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 = 0.071943229 0 0.31454436 water fraction, min, max = 0.07333533 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750305e-08, Final residual = 1.3446122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420898e-09, Final residual = 7.0541595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.6 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.077147927 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011445036 -> dtInletScale=524.24474 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=524.24474 -> dtScale=1.0001836 deltaT = 1.8433484 Time = 5886.75 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 = 0.071941858 0 0.31453892 water fraction, min, max = 0.073336701 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940487 0 0.31453347 water fraction, min, max = 0.073338071 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941858 0 0.31453892 water fraction, min, max = 0.073336699 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940489 0 0.31453347 water fraction, min, max = 0.073338069 2.0350261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790913e-06, Final residual = 9.0804448e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060698e-09, Final residual = 6.2718027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941859 0 0.31453892 water fraction, min, max = 0.0733367 2.0350374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940488 0 0.31453347 water fraction, min, max = 0.073338072 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941859 0 0.31453892 water fraction, min, max = 0.0733367 2.0350374e-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 = 0.071940488 0 0.31453347 water fraction, min, max = 0.073338072 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.784027e-08, Final residual = 1.5166906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217641e-09, Final residual = 6.68204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.82 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.077143621 max: 0.59984302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011445036 -> dtInletScale=524.24474 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=524.24474 -> dtScale=1.0002617 deltaT = 1.8437491 Time = 5888.6 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 = 0.071939117 0 0.31452803 water fraction, min, max = 0.073339442 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937746 0 0.31452259 water fraction, min, max = 0.073340812 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939117 0 0.31452803 water fraction, min, max = 0.07333944 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937748 0 0.31452259 water fraction, min, max = 0.07334081 2.0350487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784548e-06, Final residual = 9.0791456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.508318e-09, Final residual = 7.4087093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939117 0 0.31452803 water fraction, min, max = 0.073339442 2.0350601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937747 0 0.31452259 water fraction, min, max = 0.073340813 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939117 0 0.31452803 water fraction, min, max = 0.073339442 2.0350601e-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 = 0.071937747 0 0.31452259 water fraction, min, max = 0.073340813 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.78089e-08, Final residual = 1.3746351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126827e-09, Final residual = 6.7058607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.03 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.077156086 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011447524 -> dtInletScale=524.1308 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=524.1308 -> dtScale=1.0001224 deltaT = 1.8437491 Time = 5890.44 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 = 0.071936376 0 0.31451715 water fraction, min, max = 0.073342183 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935006 0 0.3145117 water fraction, min, max = 0.073343552 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936376 0 0.31451715 water fraction, min, max = 0.073342181 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935008 0 0.31451171 water fraction, min, max = 0.073343551 2.0350714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773632e-06, Final residual = 9.0779498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877166e-09, Final residual = 7.8470865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936377 0 0.31451715 water fraction, min, max = 0.073342182 2.0350827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935007 0 0.31451171 water fraction, min, max = 0.073343553 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936377 0 0.31451715 water fraction, min, max = 0.073342182 2.0350827e-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 = 0.071935007 0 0.31451171 water fraction, min, max = 0.073343553 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792718e-08, Final residual = 1.3744376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995208e-09, Final residual = 6.6534313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.21 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.077151782 max: 0.59987974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011447524 -> dtInletScale=524.1308 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=524.1308 -> dtScale=1.0002005 deltaT = 1.8437491 Time = 5892.29 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 = 0.071933637 0 0.31450627 water fraction, min, max = 0.073344922 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932267 0 0.31450083 water fraction, min, max = 0.073346291 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933637 0 0.31450627 water fraction, min, max = 0.07334492 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932268 0 0.31450083 water fraction, min, max = 0.07334629 2.035094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759843e-06, Final residual = 9.0742265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306409e-09, Final residual = 5.9504362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933637 0 0.31450627 water fraction, min, max = 0.073344922 2.0351054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932268 0 0.31450083 water fraction, min, max = 0.073346292 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933637 0 0.31450627 water fraction, min, max = 0.073344922 2.0351054e-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 = 0.071932268 0 0.31450083 water fraction, min, max = 0.073346292 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797325e-08, Final residual = 1.3493846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533364e-09, Final residual = 6.6665684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.4 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.077147481 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011447524 -> dtInletScale=524.1308 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=524.1308 -> dtScale=1.0002785 deltaT = 1.8441503 Time = 5894.13 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 = 0.071930898 0 0.31449539 water fraction, min, max = 0.073347661 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929528 0 0.31448995 water fraction, min, max = 0.07334903 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930898 0 0.31449539 water fraction, min, max = 0.073347659 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929529 0 0.31448995 water fraction, min, max = 0.073349029 2.0351167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756141e-06, Final residual = 9.0740519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091706e-09, Final residual = 7.4892658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930898 0 0.31449539 water fraction, min, max = 0.073347661 2.035128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929529 0 0.31448995 water fraction, min, max = 0.073349031 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930898 0 0.31449539 water fraction, min, max = 0.073347661 2.035128e-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 = 0.071929529 0 0.31448995 water fraction, min, max = 0.073349031 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7742884e-08, Final residual = 1.5791338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872401e-09, Final residual = 7.0747117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.59 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.077159965 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011450015 -> dtInletScale=524.01678 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=524.01678 -> dtScale=1.000139 deltaT = 1.8441503 Time = 5895.97 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 = 0.071928159 0 0.31448451 water fraction, min, max = 0.0733504 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192679 0 0.31447908 water fraction, min, max = 0.073351768 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928159 0 0.31448452 water fraction, min, max = 0.073350398 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926791 0 0.31447908 water fraction, min, max = 0.073351767 2.0351394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974199e-06, Final residual = 9.0728328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312612e-09, Final residual = 4.118278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928159 0 0.31448452 water fraction, min, max = 0.0733504 2.0351507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926791 0 0.31447908 water fraction, min, max = 0.073351769 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928159 0 0.31448452 water fraction, min, max = 0.0733504 2.0351507e-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 = 0.071926791 0 0.31447908 water fraction, min, max = 0.073351769 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631233e-08, Final residual = 1.4669974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649249e-09, Final residual = 6.0252059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.79 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.077155664 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011450015 -> dtInletScale=524.01678 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=524.01678 -> dtScale=1.000217 deltaT = 1.8445518 Time = 5897.82 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 = 0.071925421 0 0.31447364 water fraction, min, max = 0.073353138 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924052 0 0.3144682 water fraction, min, max = 0.073354506 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925421 0 0.31447364 water fraction, min, max = 0.073353136 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924053 0 0.3144682 water fraction, min, max = 0.073354505 2.0351621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734201e-06, Final residual = 9.071049e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724217e-09, Final residual = 4.7412043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925421 0 0.31447364 water fraction, min, max = 0.073353138 2.0351734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924053 0 0.31446821 water fraction, min, max = 0.073354507 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925421 0 0.31447364 water fraction, min, max = 0.073353137 2.0351734e-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 = 0.071924053 0 0.31446821 water fraction, min, max = 0.073354507 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722374e-08, Final residual = 1.4832973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974909e-09, Final residual = 7.0062843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.02 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.077168163 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011452508 -> dtInletScale=523.90272 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=523.90272 -> dtScale=1.0000772 deltaT = 1.8445518 Time = 5899.66 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 = 0.071922684 0 0.31446277 water fraction, min, max = 0.073355875 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921315 0 0.31445734 water fraction, min, max = 0.073357243 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922684 0 0.31446277 water fraction, min, max = 0.073355873 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921316 0 0.31445734 water fraction, min, max = 0.073357242 2.0351848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724442e-06, Final residual = 9.0694405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417315e-09, Final residual = 5.4359053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922684 0 0.31446277 water fraction, min, max = 0.073355875 2.0351961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921316 0 0.31445734 water fraction, min, max = 0.073357244 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922684 0 0.31446277 water fraction, min, max = 0.073355875 2.0351961e-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 = 0.071921316 0 0.31445734 water fraction, min, max = 0.073357244 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700507e-08, Final residual = 1.5261675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558905e-09, Final residual = 5.522467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.27 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.077163864 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011452508 -> dtInletScale=523.90272 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=523.90272 -> dtScale=1.0001552 deltaT = 1.8445518 Time = 5901.51 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 = 0.071919947 0 0.31445191 water fraction, min, max = 0.073358612 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918579 0 0.31444647 water fraction, min, max = 0.073359979 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919947 0 0.31445191 water fraction, min, max = 0.07335861 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191858 0 0.31444647 water fraction, min, max = 0.073359978 2.0352075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9708405e-06, Final residual = 9.0659273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685689e-09, Final residual = 6.6675702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919948 0 0.31445191 water fraction, min, max = 0.073358611 2.0352189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191858 0 0.31444647 water fraction, min, max = 0.07335998 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919948 0 0.31445191 water fraction, min, max = 0.073358611 2.0352189e-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 = 0.07191858 0 0.31444647 water fraction, min, max = 0.07335998 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650991e-08, Final residual = 1.450201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061517e-09, Final residual = 6.1594075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.54 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.077159567 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011452508 -> dtInletScale=523.90272 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=523.90272 -> dtScale=1.0002331 deltaT = 1.8449538 Time = 5903.35 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 = 0.071917211 0 0.31444104 water fraction, min, max = 0.073361348 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915843 0 0.31443561 water fraction, min, max = 0.073362715 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917211 0 0.31444104 water fraction, min, max = 0.073361346 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915845 0 0.31443561 water fraction, min, max = 0.073362713 2.0352302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706174e-06, Final residual = 9.0659395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119956e-09, Final residual = 5.2498336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917212 0 0.31444104 water fraction, min, max = 0.073361347 2.0352416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915844 0 0.31443561 water fraction, min, max = 0.073362716 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917212 0 0.31444104 water fraction, min, max = 0.073361347 2.0352416e-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 = 0.071915844 0 0.31443561 water fraction, min, max = 0.073362716 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7714044e-08, Final residual = 1.4902349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388227e-09, Final residual = 6.4944663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.76 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.077172085 max: 0.59994415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011455003 -> dtInletScale=523.78858 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=523.78858 -> dtScale=1.0000931 deltaT = 1.8449538 Time = 5905.2 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 = 0.071914476 0 0.31443018 water fraction, min, max = 0.073364083 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913108 0 0.31442475 water fraction, min, max = 0.07336545 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914476 0 0.31443018 water fraction, min, max = 0.073364081 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191311 0 0.31442475 water fraction, min, max = 0.073365448 2.035253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9692391e-06, Final residual = 9.0650164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213775e-09, Final residual = 8.0059842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914476 0 0.31443018 water fraction, min, max = 0.073364083 2.0352644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913109 0 0.31442475 water fraction, min, max = 0.073365451 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914476 0 0.31443018 water fraction, min, max = 0.073364082 2.0352644e-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 = 0.071913109 0 0.31442475 water fraction, min, max = 0.073365451 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7595588e-08, Final residual = 1.4272621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474059e-09, Final residual = 7.0570262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.98 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.07716779 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011455003 -> dtInletScale=523.78858 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=523.78858 -> dtScale=1.000171 deltaT = 1.8449538 Time = 5907.04 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 = 0.071911742 0 0.31441932 water fraction, min, max = 0.073366817 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910374 0 0.31441389 water fraction, min, max = 0.073368184 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911742 0 0.31441932 water fraction, min, max = 0.073366815 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910376 0 0.31441389 water fraction, min, max = 0.073368182 2.0352757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681203e-06, Final residual = 9.0635378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016585e-09, Final residual = 3.1526761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911742 0 0.31441932 water fraction, min, max = 0.073366817 2.0352871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910375 0 0.31441389 water fraction, min, max = 0.073368185 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911742 0 0.31441932 water fraction, min, max = 0.073366817 2.0352871e-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 = 0.071910375 0 0.31441389 water fraction, min, max = 0.073368185 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352079e-08, Final residual = 1.3414535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.474189e-09, Final residual = 6.9886222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.2 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.077163497 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011455003 -> dtInletScale=523.78858 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=523.78858 -> dtScale=1.0002488 deltaT = 1.8453562 Time = 5908.89 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 = 0.071909008 0 0.31440846 water fraction, min, max = 0.073369551 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907641 0 0.31440303 water fraction, min, max = 0.073370917 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909008 0 0.31440846 water fraction, min, max = 0.073369549 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907642 0 0.31440303 water fraction, min, max = 0.073370916 2.0352985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674751e-06, Final residual = 9.0627437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695822e-09, Final residual = 6.2223898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909008 0 0.31440847 water fraction, min, max = 0.073369551 2.0353099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907642 0 0.31440304 water fraction, min, max = 0.073370918 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909008 0 0.31440847 water fraction, min, max = 0.073369551 2.0353099e-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 = 0.071907642 0 0.31440304 water fraction, min, max = 0.073370918 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.753532e-08, Final residual = 1.3787379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780092e-09, Final residual = 6.2419515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.4 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.077176032 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011457502 -> dtInletScale=523.67436 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=523.67436 -> dtScale=1.0001086 deltaT = 1.8453562 Time = 5910.73 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 = 0.071906274 0 0.31439761 water fraction, min, max = 0.073372285 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904908 0 0.31439218 water fraction, min, max = 0.07337365 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906274 0 0.31439761 water fraction, min, max = 0.073372283 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904909 0 0.31439218 water fraction, min, max = 0.073373649 2.0353213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664012e-06, Final residual = 9.0588967e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664066e-09, Final residual = 6.9795883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906275 0 0.31439761 water fraction, min, max = 0.073372284 2.0353327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904909 0 0.31439219 water fraction, min, max = 0.073373651 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906275 0 0.31439761 water fraction, min, max = 0.073372284 2.0353327e-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 = 0.071904909 0 0.31439219 water fraction, min, max = 0.073373651 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530172e-08, Final residual = 1.7293527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6536266e-09, Final residual = 5.7656806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.59 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.07717174 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011457502 -> dtInletScale=523.67436 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=523.67436 -> dtScale=1.0001864 deltaT = 1.8453562 Time = 5912.58 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 = 0.071903542 0 0.31438676 water fraction, min, max = 0.073375017 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902176 0 0.31438133 water fraction, min, max = 0.073376382 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903542 0 0.31438676 water fraction, min, max = 0.073375015 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902177 0 0.31438133 water fraction, min, max = 0.073376381 2.0353441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651073e-06, Final residual = 9.0575829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.411645e-09, Final residual = 2.7787096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903542 0 0.31438676 water fraction, min, max = 0.073375016 2.0353555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902177 0 0.31438134 water fraction, min, max = 0.073376383 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903542 0 0.31438676 water fraction, min, max = 0.073375016 2.0353555e-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 = 0.071902177 0 0.31438134 water fraction, min, max = 0.073376383 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378076e-08, Final residual = 1.4370527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621692e-09, Final residual = 6.5915054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.82 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.07716745 max: 0.59984153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011457502 -> dtInletScale=523.67436 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=523.67436 -> dtScale=1.0002642 deltaT = 1.845759 Time = 5914.42 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 = 0.07190081 0 0.31437591 water fraction, min, max = 0.073377749 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899444 0 0.31437049 water fraction, min, max = 0.073379114 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190081 0 0.31437591 water fraction, min, max = 0.073377747 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899446 0 0.31437049 water fraction, min, max = 0.073379112 2.0353669e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644969e-06, Final residual = 9.0571478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173799e-09, Final residual = 7.9120829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900811 0 0.31437591 water fraction, min, max = 0.073377748 2.0353784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899445 0 0.31437049 water fraction, min, max = 0.073379115 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900811 0 0.31437591 water fraction, min, max = 0.073377748 2.0353784e-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 = 0.071899445 0 0.31437049 water fraction, min, max = 0.073379115 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509286e-08, Final residual = 1.3950297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007389e-09, Final residual = 7.2095063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.01 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.077180005 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011460003 -> dtInletScale=523.56007 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=523.56007 -> dtScale=1.0001236 deltaT = 1.845759 Time = 5916.27 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 = 0.071898079 0 0.31436507 water fraction, min, max = 0.07338048 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896714 0 0.31435964 water fraction, min, max = 0.073381844 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898079 0 0.31436507 water fraction, min, max = 0.073380478 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896715 0 0.31435964 water fraction, min, max = 0.073381843 2.0353898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.963291e-06, Final residual = 9.0563301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413854e-09, Final residual = 6.0512331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898079 0 0.31436507 water fraction, min, max = 0.07338048 2.0354012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896714 0 0.31435965 water fraction, min, max = 0.073381846 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898079 0 0.31436507 water fraction, min, max = 0.073380479 2.0354012e-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 = 0.071896714 0 0.31435965 water fraction, min, max = 0.073381846 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449502e-08, Final residual = 1.3767983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879066e-09, Final residual = 5.7750533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.22 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.077175716 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011460003 -> dtInletScale=523.56007 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=523.56007 -> dtScale=1.0002014 deltaT = 1.845759 Time = 5918.12 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 = 0.071895349 0 0.31435422 water fraction, min, max = 0.07338321 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893984 0 0.3143488 water fraction, min, max = 0.073384574 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895349 0 0.31435422 water fraction, min, max = 0.073383208 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893985 0 0.3143488 water fraction, min, max = 0.073384573 2.0354126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618456e-06, Final residual = 9.0535784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124949e-09, Final residual = 7.96776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895349 0 0.31435423 water fraction, min, max = 0.07338321 2.0354241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893984 0 0.31434881 water fraction, min, max = 0.073384575 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895349 0 0.31435423 water fraction, min, max = 0.07338321 2.0354241e-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 = 0.071893984 0 0.31434881 water fraction, min, max = 0.073384575 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380814e-08, Final residual = 1.3369204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237504e-09, Final residual = 7.3215645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.4 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.07717143 max: 0.59983258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011460003 -> dtInletScale=523.56007 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=523.56007 -> dtScale=1.0002791 deltaT = 1.8461622 Time = 5919.96 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 = 0.071892619 0 0.31434338 water fraction, min, max = 0.07338594 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891254 0 0.31433796 water fraction, min, max = 0.073387304 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892619 0 0.31434338 water fraction, min, max = 0.073385938 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891255 0 0.31433796 water fraction, min, max = 0.073387303 2.0354355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615966e-06, Final residual = 9.053379e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415256e-09, Final residual = 5.8574623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892619 0 0.31434339 water fraction, min, max = 0.07338594 2.0354469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891255 0 0.31433797 water fraction, min, max = 0.073387305 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892619 0 0.31434339 water fraction, min, max = 0.07338594 2.0354469e-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 = 0.071891255 0 0.31433797 water fraction, min, max = 0.073387305 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7433423e-08, Final residual = 1.3758734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4921931e-09, Final residual = 6.5751677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.6 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077184003 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011462507 -> dtInletScale=523.44571 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=523.44571 -> dtScale=1.0001383 deltaT = 1.8461622 Time = 5921.81 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 = 0.07188989 0 0.31433255 water fraction, min, max = 0.073388669 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888525 0 0.31432713 water fraction, min, max = 0.073390033 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188989 0 0.31433255 water fraction, min, max = 0.073388667 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888527 0 0.31432713 water fraction, min, max = 0.073390031 2.0354584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602938e-06, Final residual = 9.0516391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.508279e-09, Final residual = 4.2169327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188989 0 0.31433255 water fraction, min, max = 0.073388669 2.0354698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888526 0 0.31432713 water fraction, min, max = 0.073390034 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188989 0 0.31433255 water fraction, min, max = 0.073388669 2.0354698e-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 = 0.071888526 0 0.31432713 water fraction, min, max = 0.073390034 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7216365e-08, Final residual = 1.5638633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801819e-09, Final residual = 6.214983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.79 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077179718 max: 0.59987044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011462507 -> dtInletScale=523.44571 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=523.44571 -> dtScale=1.000216 deltaT = 1.8461622 Time = 5923.65 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 = 0.071887161 0 0.31432171 water fraction, min, max = 0.073391398 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885797 0 0.3143163 water fraction, min, max = 0.073392761 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887161 0 0.31432171 water fraction, min, max = 0.073391396 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885799 0 0.3143163 water fraction, min, max = 0.073392759 2.0354813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589902e-06, Final residual = 9.0489856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647079e-09, Final residual = 5.6798283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887162 0 0.31432171 water fraction, min, max = 0.073391397 2.0354927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885798 0 0.3143163 water fraction, min, max = 0.073392762 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887162 0 0.31432171 water fraction, min, max = 0.073391397 2.0354927e-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 = 0.071885798 0 0.3143163 water fraction, min, max = 0.073392762 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7244805e-08, Final residual = 1.3033952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173403e-09, Final residual = 6.8699499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077175435 max: 0.59982388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011462507 -> dtInletScale=523.44571 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=523.44571 -> dtScale=1.0002936 deltaT = 1.846566 Time = 5925.5 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 = 0.071884434 0 0.31431088 water fraction, min, max = 0.073394125 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188307 0 0.31430546 water fraction, min, max = 0.073395488 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884434 0 0.31431088 water fraction, min, max = 0.073394123 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883071 0 0.31430546 water fraction, min, max = 0.073395487 2.0355042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585307e-06, Final residual = 9.0488694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.492243e-09, Final residual = 7.4653944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884434 0 0.31431088 water fraction, min, max = 0.073394125 2.0355156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883071 0 0.31430547 water fraction, min, max = 0.073395489 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884434 0 0.31431088 water fraction, min, max = 0.073394125 2.0355156e-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 = 0.071883071 0 0.31430547 water fraction, min, max = 0.073395489 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229847e-08, Final residual = 1.4790175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165287e-09, Final residual = 6.6689962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.19 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077188027 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011465013 -> dtInletScale=523.33127 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=523.33127 -> dtScale=1.0001526 deltaT = 1.846566 Time = 5927.35 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 = 0.071881707 0 0.31430005 water fraction, min, max = 0.073396852 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880343 0 0.31429464 water fraction, min, max = 0.073398215 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881707 0 0.31430005 water fraction, min, max = 0.07339685 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880344 0 0.31429464 water fraction, min, max = 0.073398214 2.0355271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9573427e-06, Final residual = 9.0456563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261284e-09, Final residual = 7.1351913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881707 0 0.31430005 water fraction, min, max = 0.073396852 2.0355386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880344 0 0.31429464 water fraction, min, max = 0.073398216 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881707 0 0.31430005 water fraction, min, max = 0.073396852 2.0355386e-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 = 0.071880344 0 0.31429464 water fraction, min, max = 0.073398216 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7248756e-08, Final residual = 1.4679093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213077e-09, Final residual = 7.1714187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.39 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077183746 max: 0.59986193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011465013 -> dtInletScale=523.33127 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=523.33127 -> dtScale=1.0002302 deltaT = 1.84697 Time = 5929.19 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 = 0.07187898 0 0.31428923 water fraction, min, max = 0.073399579 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877617 0 0.31428381 water fraction, min, max = 0.073400941 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187898 0 0.31428923 water fraction, min, max = 0.073399577 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877618 0 0.31428381 water fraction, min, max = 0.07340094 2.03555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568485e-06, Final residual = 9.046084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281083e-09, Final residual = 6.1065148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187898 0 0.31428923 water fraction, min, max = 0.073399579 2.0355615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877617 0 0.31428381 water fraction, min, max = 0.073400942 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187898 0 0.31428923 water fraction, min, max = 0.073399579 2.0355615e-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 = 0.071877617 0 0.31428381 water fraction, min, max = 0.073400942 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7049128e-08, Final residual = 1.6579717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339514e-09, Final residual = 5.7422578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.59 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.077196352 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011467522 -> dtInletScale=523.21678 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=523.21678 -> dtScale=1.0000889 deltaT = 1.84697 Time = 5931.04 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 = 0.071876254 0 0.3142784 water fraction, min, max = 0.073402305 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874891 0 0.31427299 water fraction, min, max = 0.073403667 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876254 0 0.3142784 water fraction, min, max = 0.073402303 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874892 0 0.31427299 water fraction, min, max = 0.073403666 2.035573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554874e-06, Final residual = 9.0437566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508074e-09, Final residual = 3.299107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876254 0 0.3142784 water fraction, min, max = 0.073402305 2.0355845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874892 0 0.31427299 water fraction, min, max = 0.073403668 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876254 0 0.3142784 water fraction, min, max = 0.073402305 2.0355845e-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 = 0.071874892 0 0.31427299 water fraction, min, max = 0.073403668 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147319e-08, Final residual = 1.3358558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386452e-09, Final residual = 6.8882201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.81 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.077192072 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011467522 -> dtInletScale=523.21678 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=523.21678 -> dtScale=1.0001665 deltaT = 1.84697 Time = 5932.89 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 = 0.071873529 0 0.31426758 water fraction, min, max = 0.07340503 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872166 0 0.31426217 water fraction, min, max = 0.073406392 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873529 0 0.31426758 water fraction, min, max = 0.073405028 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872168 0 0.31426217 water fraction, min, max = 0.07340639 2.035596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543248e-06, Final residual = 9.0425764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827471e-09, Final residual = 4.8163648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873529 0 0.31426758 water fraction, min, max = 0.07340503 2.0356075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872167 0 0.31426217 water fraction, min, max = 0.073406393 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873529 0 0.31426758 water fraction, min, max = 0.07340503 2.0356075e-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 = 0.071872167 0 0.31426217 water fraction, min, max = 0.073406393 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153583e-08, Final residual = 1.3150973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007262e-09, Final residual = 6.7746143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.077187793 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011467522 -> dtInletScale=523.21678 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=523.21678 -> dtScale=1.000244 deltaT = 1.8473745 Time = 5934.74 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 = 0.071870804 0 0.31425676 water fraction, min, max = 0.073407755 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869442 0 0.31425135 water fraction, min, max = 0.073409116 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870804 0 0.31425676 water fraction, min, max = 0.073407753 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869443 0 0.31425135 water fraction, min, max = 0.073409115 2.0356189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537876e-06, Final residual = 9.0411804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489969e-09, Final residual = 5.5669265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870805 0 0.31425676 water fraction, min, max = 0.073407754 2.0356304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869443 0 0.31425135 water fraction, min, max = 0.073409117 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870805 0 0.31425676 water fraction, min, max = 0.073407754 2.0356304e-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 = 0.071869443 0 0.31425135 water fraction, min, max = 0.073409117 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.719016e-08, Final residual = 1.4533519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303e-09, Final residual = 7.3882861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.19 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.07720042 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011470034 -> dtInletScale=523.10222 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=523.10222 -> dtScale=1.0001025 deltaT = 1.8473745 Time = 5936.58 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 = 0.07186808 0 0.31424594 water fraction, min, max = 0.073410479 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866718 0 0.31424054 water fraction, min, max = 0.07341184 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186808 0 0.31424594 water fraction, min, max = 0.073410477 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186672 0 0.31424054 water fraction, min, max = 0.073411838 2.0356419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527247e-06, Final residual = 9.0402396e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697869e-09, Final residual = 8.3735387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868081 0 0.31424595 water fraction, min, max = 0.073410478 2.0356534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866719 0 0.31424054 water fraction, min, max = 0.073411841 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868081 0 0.31424595 water fraction, min, max = 0.073410478 2.0356534e-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 = 0.071866719 0 0.31424054 water fraction, min, max = 0.073411841 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170625e-08, Final residual = 1.2990351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211526e-09, Final residual = 7.5193661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.38 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.077196142 max: 0.59989203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011470034 -> dtInletScale=523.10222 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=523.10222 -> dtScale=1.00018 deltaT = 1.8473745 Time = 5938.43 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 = 0.071865357 0 0.31423513 water fraction, min, max = 0.073413202 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863996 0 0.31422972 water fraction, min, max = 0.073414562 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865357 0 0.31423513 water fraction, min, max = 0.0734132 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863997 0 0.31422972 water fraction, min, max = 0.073414561 2.0356649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514706e-06, Final residual = 9.0377166e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944173e-09, Final residual = 7.5399942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865358 0 0.31423513 water fraction, min, max = 0.073413201 2.0356765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863997 0 0.31422973 water fraction, min, max = 0.073414563 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865358 0 0.31423513 water fraction, min, max = 0.073413201 2.0356765e-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 = 0.071863997 0 0.31422973 water fraction, min, max = 0.073414563 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7061626e-08, Final residual = 1.4385927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082166e-09, Final residual = 6.3698895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.58 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.077191867 max: 0.59984557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011470034 -> dtInletScale=523.10222 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=523.10222 -> dtScale=1.0002575 deltaT = 1.8477795 Time = 5940.28 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 = 0.071862635 0 0.31422432 water fraction, min, max = 0.073415924 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861273 0 0.31421891 water fraction, min, max = 0.073417285 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862635 0 0.31422432 water fraction, min, max = 0.073415922 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861275 0 0.31421891 water fraction, min, max = 0.073417283 2.035688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507945e-06, Final residual = 9.036717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065991e-09, Final residual = 2.9897461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862635 0 0.31422432 water fraction, min, max = 0.073415924 2.0356995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861274 0 0.31421892 water fraction, min, max = 0.073417286 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862635 0 0.31422432 water fraction, min, max = 0.073415924 2.0356995e-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 = 0.071861274 0 0.31421892 water fraction, min, max = 0.073417286 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895507e-08, Final residual = 1.498945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5268935e-09, Final residual = 6.6887464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.78 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.077204512 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011472548 -> dtInletScale=522.98758 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=522.98758 -> dtScale=1.0001157 deltaT = 1.8477795 Time = 5942.13 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 = 0.071859913 0 0.31421351 water fraction, min, max = 0.073418646 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858552 0 0.31420811 water fraction, min, max = 0.073420006 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859913 0 0.31421351 water fraction, min, max = 0.073418644 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858553 0 0.31420811 water fraction, min, max = 0.073420005 2.035711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496198e-06, Final residual = 9.0350024e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293225e-09, Final residual = 6.8339716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859913 0 0.31421351 water fraction, min, max = 0.073418646 2.0357225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858553 0 0.31420811 water fraction, min, max = 0.073420007 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859913 0 0.31421351 water fraction, min, max = 0.073418646 2.0357225e-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 = 0.071858553 0 0.31420811 water fraction, min, max = 0.073420007 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7027777e-08, Final residual = 1.2355033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071575e-09, Final residual = 7.5550452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.96 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.077200238 max: 0.59988417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011472548 -> dtInletScale=522.98758 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=522.98758 -> dtScale=1.0001931 deltaT = 1.8477795 Time = 5943.97 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 = 0.071857192 0 0.31420271 water fraction, min, max = 0.073421367 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855831 0 0.3141973 water fraction, min, max = 0.073422727 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857192 0 0.31420271 water fraction, min, max = 0.073421365 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855833 0 0.3141973 water fraction, min, max = 0.073422725 2.0357341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483961e-06, Final residual = 9.0337669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985071e-09, Final residual = 7.4144898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857192 0 0.31420271 water fraction, min, max = 0.073421367 2.0357456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855832 0 0.31419731 water fraction, min, max = 0.073422728 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857192 0 0.31420271 water fraction, min, max = 0.073421367 2.0357456e-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 = 0.071855832 0 0.31419731 water fraction, min, max = 0.073422728 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978987e-08, Final residual = 1.594782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212716e-09, Final residual = 6.3483748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.18 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.077195966 max: 0.59983775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011472548 -> dtInletScale=522.98758 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=522.98758 -> dtScale=1.0002705 deltaT = 1.8481849 Time = 5945.82 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 = 0.071854471 0 0.3141919 water fraction, min, max = 0.073424088 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853111 0 0.3141865 water fraction, min, max = 0.073425447 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854471 0 0.31419191 water fraction, min, max = 0.073424086 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853112 0 0.3141865 water fraction, min, max = 0.073425446 2.0357571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478301e-06, Final residual = 9.0316933e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5874437e-09, Final residual = 5.3492421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854472 0 0.31419191 water fraction, min, max = 0.073424087 2.0357687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853112 0 0.31418651 water fraction, min, max = 0.073425448 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854472 0 0.31419191 water fraction, min, max = 0.073424087 2.0357687e-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 = 0.071853112 0 0.31418651 water fraction, min, max = 0.073425448 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921062e-08, Final residual = 1.5987152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399334e-09, Final residual = 6.4185541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.39 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.07720863 max: 0.59992294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475065 -> dtInletScale=522.87286 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=522.87286 -> dtScale=1.0001285 deltaT = 1.8481849 Time = 5947.67 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 = 0.071851751 0 0.3141811 water fraction, min, max = 0.073426808 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850391 0 0.3141757 water fraction, min, max = 0.073428167 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851751 0 0.3141811 water fraction, min, max = 0.073426806 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850393 0 0.3141757 water fraction, min, max = 0.073428165 2.0357802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.946552e-06, Final residual = 9.0292813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349065e-09, Final residual = 7.2450564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851752 0 0.31418111 water fraction, min, max = 0.073426807 2.0357918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850392 0 0.31417571 water fraction, min, max = 0.073428168 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851752 0 0.31418111 water fraction, min, max = 0.073426807 2.0357918e-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 = 0.071850392 0 0.31417571 water fraction, min, max = 0.073428168 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.684079e-08, Final residual = 1.2900534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048711e-09, Final residual = 7.4429622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.59 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.077204359 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475065 -> dtInletScale=522.87286 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=522.87286 -> dtScale=1.0002058 deltaT = 1.8481849 Time = 5949.52 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 = 0.071849032 0 0.31417031 water fraction, min, max = 0.073429527 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847673 0 0.31416491 water fraction, min, max = 0.073430885 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849032 0 0.31417031 water fraction, min, max = 0.073429525 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847674 0 0.31416491 water fraction, min, max = 0.073430884 2.0358033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455356e-06, Final residual = 9.028596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822632e-09, Final residual = 7.3766089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849033 0 0.31417031 water fraction, min, max = 0.073429526 2.0358149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847673 0 0.31416491 water fraction, min, max = 0.073430886 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849033 0 0.31417031 water fraction, min, max = 0.073429526 2.0358149e-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 = 0.071847674 0 0.31416491 water fraction, min, max = 0.073430886 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994258e-08, Final residual = 1.4036022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439858e-09, Final residual = 6.4756329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.81 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.07720009 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011475065 -> dtInletScale=522.87286 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=522.87286 -> dtScale=1.0002831 deltaT = 1.8485907 Time = 5951.37 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 = 0.071846314 0 0.31415951 water fraction, min, max = 0.073432245 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844954 0 0.31415412 water fraction, min, max = 0.073433604 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846314 0 0.31415951 water fraction, min, max = 0.073432243 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844956 0 0.31415412 water fraction, min, max = 0.073433602 2.0358264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449432e-06, Final residual = 9.0286127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568348e-09, Final residual = 6.8778386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846314 0 0.31415952 water fraction, min, max = 0.073432245 2.035838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844955 0 0.31415412 water fraction, min, max = 0.073433605 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846314 0 0.31415952 water fraction, min, max = 0.073432245 2.035838e-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 = 0.071844955 0 0.31415412 water fraction, min, max = 0.073433605 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825551e-08, Final residual = 1.6425282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917086e-09, Final residual = 6.9441672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.077212774 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011477585 -> dtInletScale=522.75807 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=522.75807 -> dtScale=1.0001408 deltaT = 1.8485907 Time = 5953.22 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 = 0.071843596 0 0.31414872 water fraction, min, max = 0.073434963 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842237 0 0.31414332 water fraction, min, max = 0.073436321 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843596 0 0.31414872 water fraction, min, max = 0.073434961 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842238 0 0.31414333 water fraction, min, max = 0.07343632 2.0358495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943678e-06, Final residual = 9.0258202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738963e-09, Final residual = 5.4869832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843596 0 0.31414872 water fraction, min, max = 0.073434963 2.0358611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842238 0 0.31414333 water fraction, min, max = 0.073436322 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843596 0 0.31414872 water fraction, min, max = 0.073434963 2.0358611e-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 = 0.071842238 0 0.31414333 water fraction, min, max = 0.073436322 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6743969e-08, Final residual = 1.390294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605519e-09, Final residual = 6.817542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.2 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.077208506 max: 0.59986918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011477585 -> dtInletScale=522.75807 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=522.75807 -> dtScale=1.0002181 deltaT = 1.8489969 Time = 5955.06 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 = 0.071840878 0 0.31413793 water fraction, min, max = 0.073437681 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183952 0 0.31413254 water fraction, min, max = 0.073439038 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840878 0 0.31413793 water fraction, min, max = 0.073437679 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839521 0 0.31413254 water fraction, min, max = 0.073439037 2.0358727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431446e-06, Final residual = 9.0255582e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433238e-09, Final residual = 3.8962509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840879 0 0.31413793 water fraction, min, max = 0.07343768 2.0358842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183952 0 0.31413254 water fraction, min, max = 0.073439039 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840879 0 0.31413793 water fraction, min, max = 0.07343768 2.0358842e-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 = 0.07183952 0 0.31413254 water fraction, min, max = 0.073439039 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6704352e-08, Final residual = 1.4160962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199754e-09, Final residual = 5.979668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.41 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.077221204 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011480107 -> dtInletScale=522.64323 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=522.64323 -> dtScale=1.0000756 deltaT = 1.8489969 Time = 5956.91 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 = 0.071838162 0 0.31412714 water fraction, min, max = 0.073440397 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836803 0 0.31412175 water fraction, min, max = 0.073441755 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838162 0 0.31412714 water fraction, min, max = 0.073440395 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836805 0 0.31412175 water fraction, min, max = 0.073441753 2.0358958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418187e-06, Final residual = 9.0227407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216235e-09, Final residual = 2.8861705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838162 0 0.31412715 water fraction, min, max = 0.073440397 2.0359074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836804 0 0.31412175 water fraction, min, max = 0.073441756 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838162 0 0.31412715 water fraction, min, max = 0.073440397 2.0359074e-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 = 0.071836804 0 0.31412175 water fraction, min, max = 0.073441756 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6706212e-08, Final residual = 1.4860695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458128e-09, Final residual = 6.4903889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.6 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.077216938 max: 0.59990831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011480107 -> dtInletScale=522.64323 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=522.64323 -> dtScale=1.0001528 deltaT = 1.8489969 Time = 5958.76 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 = 0.071835446 0 0.31411636 water fraction, min, max = 0.073443113 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834088 0 0.31411097 water fraction, min, max = 0.07344447 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835446 0 0.31411636 water fraction, min, max = 0.073443111 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834089 0 0.31411097 water fraction, min, max = 0.073444469 2.035919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406764e-06, Final residual = 9.0211898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971513e-09, Final residual = 7.4523591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835446 0 0.31411636 water fraction, min, max = 0.073443113 2.0359306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834089 0 0.31411097 water fraction, min, max = 0.073444471 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835446 0 0.31411636 water fraction, min, max = 0.073443113 2.0359306e-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 = 0.071834089 0 0.31411097 water fraction, min, max = 0.073444471 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802887e-08, Final residual = 1.2390506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371061e-09, Final residual = 7.5620429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.8 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.077212674 max: 0.599862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011480107 -> dtInletScale=522.64323 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=522.64323 -> dtScale=1.00023 deltaT = 1.8494035 Time = 5960.61 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 = 0.07183273 0 0.31410558 water fraction, min, max = 0.073445829 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831373 0 0.31410019 water fraction, min, max = 0.073447185 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183273 0 0.31410558 water fraction, min, max = 0.073445827 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831374 0 0.31410019 water fraction, min, max = 0.073447184 2.0359422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404169e-06, Final residual = 9.0207123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603247e-09, Final residual = 3.242021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832731 0 0.31410558 water fraction, min, max = 0.073445828 2.0359538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831373 0 0.31410019 water fraction, min, max = 0.073447187 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832731 0 0.31410558 water fraction, min, max = 0.073445828 2.0359538e-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 = 0.071831373 0 0.31410019 water fraction, min, max = 0.073447187 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6497147e-08, Final residual = 1.3203001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161822e-09, Final residual = 6.7967816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.01 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.07722539 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011482631 -> dtInletScale=522.52831 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=522.52831 -> dtScale=1.0000873 deltaT = 1.8494035 Time = 5962.46 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 = 0.071830015 0 0.3140948 water fraction, min, max = 0.073448544 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828658 0 0.31408941 water fraction, min, max = 0.0734499 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830016 0 0.3140948 water fraction, min, max = 0.073448542 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182866 0 0.31408941 water fraction, min, max = 0.073449898 2.0359654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390355e-06, Final residual = 9.019131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965144e-09, Final residual = 6.4005331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830016 0 0.3140948 water fraction, min, max = 0.073448543 2.035977e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828659 0 0.31408941 water fraction, min, max = 0.073449901 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830016 0 0.3140948 water fraction, min, max = 0.073448543 2.035977e-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 = 0.071828659 0 0.31408941 water fraction, min, max = 0.073449901 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6613647e-08, Final residual = 1.3518026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255567e-09, Final residual = 6.5284073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.23 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.077221128 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011482631 -> dtInletScale=522.52831 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=522.52831 -> dtScale=1.0001645 deltaT = 1.8494035 Time = 5964.31 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 = 0.071827302 0 0.31408402 water fraction, min, max = 0.073451257 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825945 0 0.31407863 water fraction, min, max = 0.073452613 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827302 0 0.31408402 water fraction, min, max = 0.073451255 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825946 0 0.31407863 water fraction, min, max = 0.073452612 2.0359886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377084e-06, Final residual = 9.016799e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429539e-09, Final residual = 7.7942418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827302 0 0.31408402 water fraction, min, max = 0.073451257 2.0360002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825946 0 0.31407864 water fraction, min, max = 0.073452614 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827302 0 0.31408402 water fraction, min, max = 0.073451257 2.0360002e-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 = 0.071825946 0 0.31407864 water fraction, min, max = 0.073452614 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6682844e-08, Final residual = 1.3696286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222482e-09, Final residual = 6.866719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.47 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.077216867 max: 0.59985507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011482631 -> dtInletScale=522.52831 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=522.52831 -> dtScale=1.0002416 deltaT = 1.8498106 Time = 5966.16 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 = 0.071824588 0 0.31407325 water fraction, min, max = 0.073453971 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823231 0 0.31406786 water fraction, min, max = 0.073455326 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824588 0 0.31407325 water fraction, min, max = 0.073453969 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823233 0 0.31406786 water fraction, min, max = 0.073455325 2.0360118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372415e-06, Final residual = 9.0163011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120109e-09, Final residual = 7.1356093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824589 0 0.31407325 water fraction, min, max = 0.07345397 2.0360234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823232 0 0.31406786 water fraction, min, max = 0.073455328 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824589 0 0.31407325 water fraction, min, max = 0.07345397 2.0360234e-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 = 0.071823232 0 0.31406786 water fraction, min, max = 0.073455328 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593749e-08, Final residual = 1.3806669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636617e-09, Final residual = 5.5568833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.71 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.077229602 max: 0.59994084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485159 -> dtInletScale=522.41332 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=522.41332 -> dtScale=1.0000986 deltaT = 1.8498106 Time = 5968.01 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 = 0.071821875 0 0.31406248 water fraction, min, max = 0.073456684 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820519 0 0.31405709 water fraction, min, max = 0.073458039 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821875 0 0.31406248 water fraction, min, max = 0.073456682 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182052 0 0.31405709 water fraction, min, max = 0.073458038 2.036035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359939e-06, Final residual = 9.0144055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822173e-09, Final residual = 4.9183215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821876 0 0.31406248 water fraction, min, max = 0.073456683 2.0360466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182052 0 0.31405709 water fraction, min, max = 0.07345804 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821876 0 0.31406248 water fraction, min, max = 0.073456683 2.0360466e-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 = 0.07182052 0 0.31405709 water fraction, min, max = 0.07345804 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583485e-08, Final residual = 1.4086639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350768e-09, Final residual = 6.5889013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.04 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.077225344 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485159 -> dtInletScale=522.41332 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=522.41332 -> dtScale=1.0001757 deltaT = 1.8498106 Time = 5969.86 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 = 0.071819164 0 0.31405171 water fraction, min, max = 0.073459395 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817808 0 0.31404633 water fraction, min, max = 0.07346075 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819164 0 0.31405171 water fraction, min, max = 0.073459393 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817809 0 0.31404633 water fraction, min, max = 0.073460749 2.0360583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.934893e-06, Final residual = 9.0127353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228887e-09, Final residual = 6.2600023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819164 0 0.31405171 water fraction, min, max = 0.073459395 2.0360699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817808 0 0.31404633 water fraction, min, max = 0.073460751 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819164 0 0.31405171 water fraction, min, max = 0.073459395 2.0360699e-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 = 0.071817808 0 0.31404633 water fraction, min, max = 0.073460751 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557788e-08, Final residual = 1.2461188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352484e-09, Final residual = 7.4459013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.36 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.077221086 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485159 -> dtInletScale=522.41332 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=522.41332 -> dtScale=1.0002527 deltaT = 1.8502182 Time = 5971.71 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 = 0.071816452 0 0.31404094 water fraction, min, max = 0.073462107 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815096 0 0.31403556 water fraction, min, max = 0.073463462 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816452 0 0.31404094 water fraction, min, max = 0.073462105 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815098 0 0.31403556 water fraction, min, max = 0.07346346 2.0360815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343545e-06, Final residual = 9.0137626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975829e-09, Final residual = 3.3857162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816453 0 0.31404095 water fraction, min, max = 0.073462106 2.0360932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815097 0 0.31403556 water fraction, min, max = 0.073463463 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816453 0 0.31404095 water fraction, min, max = 0.073462106 2.0360932e-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 = 0.071815097 0 0.31403556 water fraction, min, max = 0.073463463 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6352929e-08, Final residual = 1.3082763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395242e-09, Final residual = 7.2221295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.59 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.077233841 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011487689 -> dtInletScale=522.29825 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=522.29825 -> dtScale=1.0001095 deltaT = 1.8502182 Time = 5973.56 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 = 0.071813741 0 0.31403018 water fraction, min, max = 0.073464818 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812386 0 0.3140248 water fraction, min, max = 0.073466172 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813741 0 0.31403018 water fraction, min, max = 0.073464816 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812387 0 0.3140248 water fraction, min, max = 0.073466171 2.0361048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330749e-06, Final residual = 9.0112727e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010933e-09, Final residual = 2.8473735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813742 0 0.31403018 water fraction, min, max = 0.073464817 2.0361165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812387 0 0.3140248 water fraction, min, max = 0.073466173 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813742 0 0.31403018 water fraction, min, max = 0.073464817 2.0361165e-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 = 0.071812387 0 0.3140248 water fraction, min, max = 0.073466173 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367999e-08, Final residual = 1.3513049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470762e-09, Final residual = 6.56654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.85 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.077229585 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011487689 -> dtInletScale=522.29825 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=522.29825 -> dtScale=1.0001865 deltaT = 1.8502182 Time = 5975.41 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 = 0.071811031 0 0.31401942 water fraction, min, max = 0.073467528 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809677 0 0.31401404 water fraction, min, max = 0.073468881 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811031 0 0.31401942 water fraction, min, max = 0.073467526 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809678 0 0.31401404 water fraction, min, max = 0.07346888 2.0361281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318437e-06, Final residual = 9.0081872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324901e-09, Final residual = 5.1335804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811032 0 0.31401942 water fraction, min, max = 0.073467527 2.0361398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809677 0 0.31401404 water fraction, min, max = 0.073468882 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811032 0 0.31401942 water fraction, min, max = 0.073467527 2.0361398e-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 = 0.071809677 0 0.31401404 water fraction, min, max = 0.073468882 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.641157e-08, Final residual = 1.2635418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104239e-09, Final residual = 7.5129185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.08 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.077225331 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011487689 -> dtInletScale=522.29825 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=522.29825 -> dtScale=1.0002635 deltaT = 1.8506262 Time = 5977.26 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 = 0.071808322 0 0.31400866 water fraction, min, max = 0.073470237 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806967 0 0.31400328 water fraction, min, max = 0.073471591 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808322 0 0.31400866 water fraction, min, max = 0.073470235 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806969 0 0.31400328 water fraction, min, max = 0.073471589 2.0361514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.931549e-06, Final residual = 9.0087028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840322e-09, Final residual = 4.1388031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808323 0 0.31400866 water fraction, min, max = 0.073470236 2.0361631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806968 0 0.31400329 water fraction, min, max = 0.073471592 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808323 0 0.31400866 water fraction, min, max = 0.073470236 2.0361631e-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 = 0.071806968 0 0.31400329 water fraction, min, max = 0.073471592 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438511e-08, Final residual = 1.4668357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288525e-09, Final residual = 6.348732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.3 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.077238104 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011490222 -> dtInletScale=522.1831 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=522.1831 -> dtScale=1.00012 deltaT = 1.8506262 Time = 5979.11 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 = 0.071805613 0 0.31399791 water fraction, min, max = 0.073472946 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804259 0 0.31399253 water fraction, min, max = 0.073474299 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805613 0 0.31399791 water fraction, min, max = 0.073472944 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180426 0 0.31399253 water fraction, min, max = 0.073474298 2.0361747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302005e-06, Final residual = 9.00531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748699e-09, Final residual = 6.8079851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805614 0 0.31399791 water fraction, min, max = 0.073472945 2.0361864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180426 0 0.31399253 water fraction, min, max = 0.0734743 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805614 0 0.31399791 water fraction, min, max = 0.073472945 2.0361864e-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 = 0.07180426 0 0.31399253 water fraction, min, max = 0.0734743 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366269e-08, Final residual = 1.3515621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.454399e-09, Final residual = 6.6546618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.52 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.077233851 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011490222 -> dtInletScale=522.1831 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=522.1831 -> dtScale=1.0001969 deltaT = 1.8506262 Time = 5980.96 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 = 0.071802905 0 0.31398716 water fraction, min, max = 0.073475654 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801552 0 0.31398178 water fraction, min, max = 0.073477006 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802905 0 0.31398716 water fraction, min, max = 0.073475652 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801553 0 0.31398178 water fraction, min, max = 0.073477005 2.0361981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290182e-06, Final residual = 9.0032042e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235004e-09, Final residual = 7.652047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802906 0 0.31398716 water fraction, min, max = 0.073475653 2.0362097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801552 0 0.31398178 water fraction, min, max = 0.073477008 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802906 0 0.31398716 water fraction, min, max = 0.073475653 2.0362097e-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 = 0.071801552 0 0.31398178 water fraction, min, max = 0.073477008 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6398926e-08, Final residual = 1.4173481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859811e-09, Final residual = 7.0351881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.71 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.077229601 max: 0.59983574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011490222 -> dtInletScale=522.1831 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=522.1831 -> dtScale=1.0002738 deltaT = 1.8510346 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 = 0.071800198 0 0.31397641 water fraction, min, max = 0.073478361 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798844 0 0.31397103 water fraction, min, max = 0.073479714 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800198 0 0.31397641 water fraction, min, max = 0.073478359 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798846 0 0.31397103 water fraction, min, max = 0.073479712 2.0362214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285286e-06, Final residual = 9.0044414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174546e-09, Final residual = 6.4739076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800198 0 0.31397641 water fraction, min, max = 0.073478361 2.0362331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798845 0 0.31397103 water fraction, min, max = 0.073479715 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800198 0 0.31397641 water fraction, min, max = 0.07347836 2.0362331e-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 = 0.071798845 0 0.31397103 water fraction, min, max = 0.073479715 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.640356e-08, Final residual = 1.2850115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4624725e-09, Final residual = 7.5315162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.92 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.077242394 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011492758 -> dtInletScale=522.06788 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=522.06788 -> dtScale=1.00013 deltaT = 1.8510346 Time = 5984.66 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 = 0.071797491 0 0.31396566 water fraction, min, max = 0.073481068 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796138 0 0.31396028 water fraction, min, max = 0.07348242 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797491 0 0.31396566 water fraction, min, max = 0.073481066 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796139 0 0.31396028 water fraction, min, max = 0.073482419 2.0362448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92734e-06, Final residual = 9.0043708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097781e-09, Final residual = 8.4062417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797492 0 0.31396566 water fraction, min, max = 0.073481067 2.0362565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796139 0 0.31396029 water fraction, min, max = 0.073482421 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797492 0 0.31396566 water fraction, min, max = 0.073481067 2.0362565e-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 = 0.071796139 0 0.31396029 water fraction, min, max = 0.073482421 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6363553e-08, Final residual = 1.6817702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186107e-09, Final residual = 5.569396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.13 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.077238144 max: 0.59987587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011492758 -> dtInletScale=522.06788 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=522.06788 -> dtScale=1.0002069 deltaT = 1.8510346 Time = 5986.52 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 = 0.071794785 0 0.31395491 water fraction, min, max = 0.073483774 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793432 0 0.31394954 water fraction, min, max = 0.073485126 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794785 0 0.31395492 water fraction, min, max = 0.073483772 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793434 0 0.31394954 water fraction, min, max = 0.073485124 2.0362681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259558e-06, Final residual = 8.9990339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861415e-09, Final residual = 6.1464304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794786 0 0.31395492 water fraction, min, max = 0.073483773 2.0362798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793433 0 0.31394955 water fraction, min, max = 0.073485127 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794786 0 0.31395492 water fraction, min, max = 0.073483773 2.0362798e-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 = 0.071793433 0 0.31394955 water fraction, min, max = 0.073485127 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6260755e-08, Final residual = 1.4906278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644215e-09, Final residual = 5.5267996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.34 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.077233896 max: 0.59982977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011492758 -> dtInletScale=522.06788 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=522.06788 -> dtScale=1.0002838 deltaT = 1.8514435 Time = 5988.37 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 = 0.07179208 0 0.31394417 water fraction, min, max = 0.073486479 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790727 0 0.3139388 water fraction, min, max = 0.073487831 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179208 0 0.31394417 water fraction, min, max = 0.073486477 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790729 0 0.3139388 water fraction, min, max = 0.07348783 2.0362915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254383e-06, Final residual = 8.9986252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585799e-09, Final residual = 2.9151035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179208 0 0.31394417 water fraction, min, max = 0.073486479 2.0363032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790728 0 0.3139388 water fraction, min, max = 0.073487832 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179208 0 0.31394417 water fraction, min, max = 0.073486479 2.0363032e-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 = 0.071790728 0 0.3139388 water fraction, min, max = 0.073487832 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298003e-08, Final residual = 1.5439052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660939e-09, Final residual = 6.511881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.55 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.077246709 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011495297 -> dtInletScale=521.95259 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=521.95259 -> dtScale=1.0001397 deltaT = 1.8514435 Time = 5990.22 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 = 0.071789375 0 0.31393343 water fraction, min, max = 0.073489184 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788023 0 0.31392806 water fraction, min, max = 0.073490535 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789375 0 0.31393343 water fraction, min, max = 0.073489182 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788024 0 0.31392806 water fraction, min, max = 0.073490534 2.0363149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243149e-06, Final residual = 8.997498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337194e-09, Final residual = 8.254479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789375 0 0.31393344 water fraction, min, max = 0.073489183 2.0363266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788024 0 0.31392807 water fraction, min, max = 0.073490536 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789375 0 0.31393344 water fraction, min, max = 0.073489183 2.0363266e-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 = 0.071788024 0 0.31392807 water fraction, min, max = 0.073490536 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6340145e-08, Final residual = 1.2915454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610927e-09, Final residual = 7.3055861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.78 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.077242463 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011495297 -> dtInletScale=521.95259 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=521.95259 -> dtScale=1.0002165 deltaT = 1.8514435 Time = 5992.07 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 = 0.071786671 0 0.3139227 water fraction, min, max = 0.073491888 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785319 0 0.31391733 water fraction, min, max = 0.073493239 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786671 0 0.3139227 water fraction, min, max = 0.073491886 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785321 0 0.31391733 water fraction, min, max = 0.073493237 2.0363384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232269e-06, Final residual = 8.9978436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668117e-09, Final residual = 7.4926949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786672 0 0.3139227 water fraction, min, max = 0.073491887 2.0363501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178532 0 0.31391733 water fraction, min, max = 0.07349324 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786672 0 0.3139227 water fraction, min, max = 0.073491887 2.0363501e-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 = 0.07178532 0 0.31391733 water fraction, min, max = 0.07349324 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231786e-08, Final residual = 1.3554556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779516e-09, Final residual = 7.0675352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.01 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.077238218 max: 0.59982406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011495297 -> dtInletScale=521.95259 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=521.95259 -> dtScale=1.0002933 deltaT = 1.8518528 Time = 5993.92 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 = 0.071783968 0 0.31391196 water fraction, min, max = 0.073494591 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782616 0 0.3139066 water fraction, min, max = 0.073495942 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783968 0 0.31391196 water fraction, min, max = 0.073494589 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782617 0 0.3139066 water fraction, min, max = 0.073495941 2.0363618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227667e-06, Final residual = 8.995597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040303e-09, Final residual = 2.8662693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783968 0 0.31391197 water fraction, min, max = 0.073494591 2.0363735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782617 0 0.3139066 water fraction, min, max = 0.073495943 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783968 0 0.31391197 water fraction, min, max = 0.073494591 2.0363735e-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 = 0.071782617 0 0.3139066 water fraction, min, max = 0.073495943 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6044717e-08, Final residual = 1.4946174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632192e-09, Final residual = 5.3264153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.24 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.077251049 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011497839 -> dtInletScale=521.83721 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=521.83721 -> dtScale=1.000149 deltaT = 1.8518528 Time = 5995.77 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 = 0.071781265 0 0.31390123 water fraction, min, max = 0.073497294 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779914 0 0.31389587 water fraction, min, max = 0.073498644 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781265 0 0.31390123 water fraction, min, max = 0.073497292 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779915 0 0.31389587 water fraction, min, max = 0.073498643 2.0363852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921471e-06, Final residual = 8.9920513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689596e-09, Final residual = 3.0198678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781265 0 0.31390123 water fraction, min, max = 0.073497294 2.036397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779914 0 0.31389587 water fraction, min, max = 0.073498646 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781265 0 0.31390123 water fraction, min, max = 0.073497294 2.036397e-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 = 0.071779914 0 0.31389587 water fraction, min, max = 0.073498645 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042149e-08, Final residual = 1.3073145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179723e-09, Final residual = 7.4646815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.49 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.077246806 max: 0.59986459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011497839 -> dtInletScale=521.83721 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=521.83721 -> dtScale=1.0002257 deltaT = 1.8522625 Time = 5997.63 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 = 0.071778563 0 0.3138905 water fraction, min, max = 0.073499996 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777211 0 0.31388514 water fraction, min, max = 0.073501347 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778563 0 0.3138905 water fraction, min, max = 0.073499994 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777213 0 0.31388514 water fraction, min, max = 0.073501345 2.0364087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209369e-06, Final residual = 8.9933301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270136e-09, Final residual = 8.0170098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778563 0 0.31389051 water fraction, min, max = 0.073499996 2.0364204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777212 0 0.31388514 water fraction, min, max = 0.073501348 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778563 0 0.31389051 water fraction, min, max = 0.073499996 2.0364204e-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 = 0.071777212 0 0.31388514 water fraction, min, max = 0.073501348 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6211711e-08, Final residual = 1.3966526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137119e-09, Final residual = 6.8750455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.75 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.077259652 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011500382 -> dtInletScale=521.72179 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=521.72179 -> dtScale=1.0000812 deltaT = 1.8522625 Time = 5999.48 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 = 0.071775861 0 0.31387978 water fraction, min, max = 0.073502698 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177451 0 0.31387441 water fraction, min, max = 0.073504048 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775861 0 0.31387978 water fraction, min, max = 0.073502696 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774511 0 0.31387441 water fraction, min, max = 0.073504047 2.0364322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197277e-06, Final residual = 8.9902273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762277e-09, Final residual = 8.1108179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775861 0 0.31387978 water fraction, min, max = 0.073502698 2.0364439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774511 0 0.31387442 water fraction, min, max = 0.073504049 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775861 0 0.31387978 water fraction, min, max = 0.073502698 2.0364439e-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 = 0.071774511 0 0.31387442 water fraction, min, max = 0.073504049 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6074407e-08, Final residual = 1.4136112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364258e-09, Final residual = 6.7875023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.07725541 max: 0.59990526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011500382 -> dtInletScale=521.72179 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=521.72179 -> dtScale=1.0001579 deltaT = 1.8522625 Time = 6001.33 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 = 0.07177316 0 0.31386905 water fraction, min, max = 0.073505399 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177181 0 0.31386369 water fraction, min, max = 0.073506748 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177316 0 0.31386905 water fraction, min, max = 0.073505397 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771811 0 0.31386369 water fraction, min, max = 0.073506747 2.0364556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186247e-06, Final residual = 8.9899981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575659e-09, Final residual = 6.0494811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177316 0 0.31386905 water fraction, min, max = 0.073505399 2.0364674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771811 0 0.31386369 water fraction, min, max = 0.073506749 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177316 0 0.31386905 water fraction, min, max = 0.073505398 2.0364674e-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 = 0.071771811 0 0.31386369 water fraction, min, max = 0.073506749 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005199e-08, Final residual = 1.3317258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617603e-09, Final residual = 6.9366254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.21 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.077251171 max: 0.59985927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011500382 -> dtInletScale=521.72179 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=521.72179 -> dtScale=1.0002346 deltaT = 1.8526727 Time = 6003.18 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 = 0.07177046 0 0.31385833 water fraction, min, max = 0.073508099 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176911 0 0.31385297 water fraction, min, max = 0.073509448 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177046 0 0.31385833 water fraction, min, max = 0.073508097 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769111 0 0.31385297 water fraction, min, max = 0.073509447 2.0364791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182171e-06, Final residual = 8.9872474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683817e-09, Final residual = 8.5579474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177046 0 0.31385833 water fraction, min, max = 0.073508099 2.0364909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176911 0 0.31385297 water fraction, min, max = 0.07350945 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177046 0 0.31385833 water fraction, min, max = 0.073508099 2.0364909e-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 = 0.07176911 0 0.31385297 water fraction, min, max = 0.07350945 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042704e-08, Final residual = 1.2710483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440143e-09, Final residual = 7.0048369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.42 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.077264037 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011502929 -> dtInletScale=521.60628 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=521.60628 -> dtScale=1.0000898 deltaT = 1.8526727 Time = 6005.04 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 = 0.07176776 0 0.31384761 water fraction, min, max = 0.073510799 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176641 0 0.31384225 water fraction, min, max = 0.073512148 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176776 0 0.31384761 water fraction, min, max = 0.073510797 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766412 0 0.31384225 water fraction, min, max = 0.073512146 2.0365027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169053e-06, Final residual = 8.9859746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340138e-09, Final residual = 6.781672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176776 0 0.31384761 water fraction, min, max = 0.073510799 2.0365144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766411 0 0.31384226 water fraction, min, max = 0.073512149 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176776 0 0.31384761 water fraction, min, max = 0.073510799 2.0365144e-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 = 0.071766411 0 0.31384226 water fraction, min, max = 0.073512149 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950905e-08, Final residual = 1.3004022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4921883e-09, Final residual = 7.1166752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.6 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.077259798 max: 0.59990014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011502929 -> dtInletScale=521.60628 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=521.60628 -> dtScale=1.0001665 deltaT = 1.8526727 Time = 6006.89 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 = 0.071765061 0 0.3138369 water fraction, min, max = 0.073513498 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763712 0 0.31383154 water fraction, min, max = 0.073514846 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765061 0 0.3138369 water fraction, min, max = 0.073513496 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763713 0 0.31383154 water fraction, min, max = 0.073514845 2.0365262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156897e-06, Final residual = 8.9839233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192788e-09, Final residual = 3.9406668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765062 0 0.3138369 water fraction, min, max = 0.073513497 2.036538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763713 0 0.31383154 water fraction, min, max = 0.073514847 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765062 0 0.3138369 water fraction, min, max = 0.073513497 2.036538e-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 = 0.071763713 0 0.31383154 water fraction, min, max = 0.073514847 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930087e-08, Final residual = 1.2962674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356538e-09, Final residual = 6.3115871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.79 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.077255561 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011502929 -> dtInletScale=521.60628 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=521.60628 -> dtScale=1.0002431 deltaT = 1.8530833 Time = 6008.74 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 = 0.071762363 0 0.31382618 water fraction, min, max = 0.073516196 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761014 0 0.31382083 water fraction, min, max = 0.073517544 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762363 0 0.31382618 water fraction, min, max = 0.073516194 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761015 0 0.31382083 water fraction, min, max = 0.073517543 2.0365497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151939e-06, Final residual = 8.9837852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560711e-09, Final residual = 6.6974172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762363 0 0.31382619 water fraction, min, max = 0.073516196 2.0365615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761014 0 0.31382083 water fraction, min, max = 0.073517546 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762363 0 0.31382619 water fraction, min, max = 0.073516196 2.0365615e-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 = 0.071761014 0 0.31382083 water fraction, min, max = 0.073517545 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5985447e-08, Final residual = 1.4219975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101691e-09, Final residual = 6.0681516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.97 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.077268446 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011505478 -> dtInletScale=521.49071 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=521.49071 -> dtScale=1.000098 deltaT = 1.8530833 Time = 6010.59 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 = 0.071759665 0 0.31381547 water fraction, min, max = 0.073518894 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758316 0 0.31381012 water fraction, min, max = 0.073520242 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759665 0 0.31381547 water fraction, min, max = 0.073518892 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758318 0 0.31381012 water fraction, min, max = 0.07352024 2.0365733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139264e-06, Final residual = 8.9812314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819639e-09, Final residual = 5.8446909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759665 0 0.31381547 water fraction, min, max = 0.073518894 2.0365851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758317 0 0.31381012 water fraction, min, max = 0.073520243 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759665 0 0.31381547 water fraction, min, max = 0.073518893 2.0365851e-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 = 0.071758317 0 0.31381012 water fraction, min, max = 0.073520243 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5972778e-08, Final residual = 1.3834985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588625e-09, Final residual = 6.4077811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.17 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.077264211 max: 0.59989527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011505478 -> dtInletScale=521.49071 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=521.49071 -> dtScale=1.0001746 deltaT = 1.8530833 Time = 6012.45 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 = 0.071756968 0 0.31380477 water fraction, min, max = 0.073521591 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175562 0 0.31379941 water fraction, min, max = 0.073522938 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756968 0 0.31380477 water fraction, min, max = 0.073521589 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755621 0 0.31379941 water fraction, min, max = 0.073522937 2.0365969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128749e-06, Final residual = 8.9800023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.484544e-09, Final residual = 4.6907413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756968 0 0.31380477 water fraction, min, max = 0.07352159 2.0366086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755621 0 0.31379941 water fraction, min, max = 0.073522939 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756969 0 0.31380477 water fraction, min, max = 0.07352159 2.0366086e-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 = 0.071755621 0 0.31379941 water fraction, min, max = 0.073522939 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.575054e-08, Final residual = 1.5068704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766044e-09, Final residual = 5.739693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.36 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.077259976 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011505478 -> dtInletScale=521.49071 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=521.49071 -> dtScale=1.0002511 deltaT = 1.8534943 Time = 6014.3 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 = 0.071754272 0 0.31379406 water fraction, min, max = 0.073524287 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752924 0 0.31378871 water fraction, min, max = 0.073525634 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754272 0 0.31379406 water fraction, min, max = 0.073524285 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752925 0 0.31378871 water fraction, min, max = 0.073525633 2.0366204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122205e-06, Final residual = 8.979918e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482457e-09, Final residual = 4.4815621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754272 0 0.31379406 water fraction, min, max = 0.073524287 2.0366322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752924 0 0.31378871 water fraction, min, max = 0.073525636 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754272 0 0.31379406 water fraction, min, max = 0.073524287 2.0366322e-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 = 0.071752924 0 0.31378871 water fraction, min, max = 0.073525636 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5671084e-08, Final residual = 1.2843426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048612e-09, Final residual = 6.6984991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.61 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.077272881 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011508031 -> dtInletScale=521.37505 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=521.37505 -> dtScale=1.0001058 deltaT = 1.8534943 Time = 6016.15 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 = 0.071751576 0 0.31378336 water fraction, min, max = 0.073526983 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750228 0 0.313778 water fraction, min, max = 0.07352833 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751576 0 0.31378336 water fraction, min, max = 0.073526981 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750229 0 0.313778 water fraction, min, max = 0.073528329 2.036644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112019e-06, Final residual = 8.9782373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.499551e-09, Final residual = 3.0863453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751576 0 0.31378336 water fraction, min, max = 0.073526983 2.0366558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750229 0 0.31377801 water fraction, min, max = 0.073528331 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751576 0 0.31378336 water fraction, min, max = 0.073526983 2.0366558e-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 = 0.071750229 0 0.31377801 water fraction, min, max = 0.073528331 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789766e-08, Final residual = 1.1871517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775559e-09, Final residual = 7.6342088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.8 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.077268649 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011508031 -> dtInletScale=521.37505 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=521.37505 -> dtScale=1.0001823 deltaT = 1.8534943 Time = 6018.01 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 = 0.071748881 0 0.31377266 water fraction, min, max = 0.073529678 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747534 0 0.31376731 water fraction, min, max = 0.073531024 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748881 0 0.31377266 water fraction, min, max = 0.073529676 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747535 0 0.31376731 water fraction, min, max = 0.073531023 2.0366676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099868e-06, Final residual = 8.9766339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042694e-09, Final residual = 3.3884345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748881 0 0.31377266 water fraction, min, max = 0.073529678 2.0366795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747534 0 0.31376731 water fraction, min, max = 0.073531025 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748881 0 0.31377266 water fraction, min, max = 0.073529678 2.0366795e-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 = 0.071747534 0 0.31376731 water fraction, min, max = 0.073531025 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751589e-08, Final residual = 1.4300786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554959e-09, Final residual = 6.4060595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.01 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.077264418 max: 0.59984476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011508031 -> dtInletScale=521.37505 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=521.37505 -> dtScale=1.0002588 deltaT = 1.8539059 Time = 6019.86 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 = 0.071746187 0 0.31376196 water fraction, min, max = 0.073532372 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744839 0 0.31375661 water fraction, min, max = 0.073533719 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746187 0 0.31376196 water fraction, min, max = 0.07353237 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744841 0 0.31375661 water fraction, min, max = 0.073533717 2.0366913e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094942e-06, Final residual = 8.9759911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314573e-09, Final residual = 4.5266624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746187 0 0.31376196 water fraction, min, max = 0.073532372 2.0367031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174484 0 0.31375661 water fraction, min, max = 0.07353372 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746187 0 0.31376196 water fraction, min, max = 0.073532372 2.0367031e-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 = 0.07174484 0 0.31375661 water fraction, min, max = 0.07353372 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.577645e-08, Final residual = 1.3566318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600689e-09, Final residual = 6.2482519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.21 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.077277342 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011510586 -> dtInletScale=521.25932 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=521.25932 -> dtScale=1.0001132 deltaT = 1.8539059 Time = 6021.72 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 = 0.071743493 0 0.31375126 water fraction, min, max = 0.073535066 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742146 0 0.31374592 water fraction, min, max = 0.073536412 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743493 0 0.31375126 water fraction, min, max = 0.073535064 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742147 0 0.31374592 water fraction, min, max = 0.073536411 2.0367149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083231e-06, Final residual = 8.9736777e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376775e-09, Final residual = 6.4592825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743493 0 0.31375127 water fraction, min, max = 0.073535066 2.0367267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742147 0 0.31374592 water fraction, min, max = 0.073536413 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743493 0 0.31375127 water fraction, min, max = 0.073535066 2.0367267e-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 = 0.071742147 0 0.31374592 water fraction, min, max = 0.073536413 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5783247e-08, Final residual = 1.2726653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973681e-09, Final residual = 7.4732808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.4 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.077273113 max: 0.59988624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011510586 -> dtInletScale=521.25932 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=521.25932 -> dtScale=1.0001896 deltaT = 1.8539059 Time = 6023.57 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 = 0.0717408 0 0.31374057 water fraction, min, max = 0.073537759 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739453 0 0.31373523 water fraction, min, max = 0.073539105 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717408 0 0.31374057 water fraction, min, max = 0.073537757 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739455 0 0.31373523 water fraction, min, max = 0.073539103 2.0367386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071756e-06, Final residual = 8.9717125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832894e-09, Final residual = 5.8786381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717408 0 0.31374057 water fraction, min, max = 0.073537759 2.0367504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739454 0 0.31373523 water fraction, min, max = 0.073539106 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717408 0 0.31374057 water fraction, min, max = 0.073537759 2.0367504e-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 = 0.071739454 0 0.31373523 water fraction, min, max = 0.073539106 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714863e-08, Final residual = 1.3425511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914372e-09, Final residual = 5.6979086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.6 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.077268885 max: 0.59984041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011510586 -> dtInletScale=521.25932 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=521.25932 -> dtScale=1.0002661 deltaT = 1.8543178 Time = 6025.42 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 = 0.071738107 0 0.31372988 water fraction, min, max = 0.073540452 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736761 0 0.31372454 water fraction, min, max = 0.073541797 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738107 0 0.31372988 water fraction, min, max = 0.07354045 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736762 0 0.31372454 water fraction, min, max = 0.073541796 2.0367622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065299e-06, Final residual = 8.9687308e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388244e-09, Final residual = 6.6579421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738108 0 0.31372988 water fraction, min, max = 0.073540451 2.0367741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736762 0 0.31372454 water fraction, min, max = 0.073541798 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738108 0 0.31372988 water fraction, min, max = 0.073540451 2.0367741e-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 = 0.071736762 0 0.31372454 water fraction, min, max = 0.073541798 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5857268e-08, Final residual = 1.5394783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089159e-09, Final residual = 6.5523202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.79 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.077281829 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011513144 -> dtInletScale=521.14351 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=521.14351 -> dtScale=1.0001202 deltaT = 1.8543178 Time = 6027.28 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 = 0.071735415 0 0.3137192 water fraction, min, max = 0.073543144 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173407 0 0.31371385 water fraction, min, max = 0.073544488 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735415 0 0.3137192 water fraction, min, max = 0.073543142 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734071 0 0.31371385 water fraction, min, max = 0.073544487 2.0367859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053348e-06, Final residual = 8.9698467e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940059e-09, Final residual = 7.4085684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735416 0 0.3137192 water fraction, min, max = 0.073543143 2.0367977e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173407 0 0.31371385 water fraction, min, max = 0.07354449 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735416 0 0.3137192 water fraction, min, max = 0.073543143 2.0367977e-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 = 0.07173407 0 0.31371385 water fraction, min, max = 0.07354449 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5651819e-08, Final residual = 1.4494875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238224e-09, Final residual = 6.5708482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.99 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.077277603 max: 0.59988209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011513144 -> dtInletScale=521.14351 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=521.14351 -> dtScale=1.0001966 deltaT = 1.8543178 Time = 6029.13 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 = 0.071732724 0 0.31370851 water fraction, min, max = 0.073545835 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731379 0 0.31370317 water fraction, min, max = 0.073547179 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732724 0 0.31370851 water fraction, min, max = 0.073545833 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173138 0 0.31370317 water fraction, min, max = 0.073547178 2.0368096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041501e-06, Final residual = 8.9672852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497819e-09, Final residual = 7.2656232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732725 0 0.31370851 water fraction, min, max = 0.073545834 2.0368214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173138 0 0.31370317 water fraction, min, max = 0.07354718 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732725 0 0.31370851 water fraction, min, max = 0.073545834 2.0368214e-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 = 0.07173138 0 0.31370317 water fraction, min, max = 0.07354718 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5669208e-08, Final residual = 1.3895139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470539e-09, Final residual = 6.1698352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.28 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.077273379 max: 0.5998363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011513144 -> dtInletScale=521.14351 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=521.14351 -> dtScale=1.0002729 deltaT = 1.8547303 Time = 6030.99 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 = 0.071730034 0 0.31369783 water fraction, min, max = 0.073548525 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728689 0 0.31369249 water fraction, min, max = 0.073549869 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730034 0 0.31369783 water fraction, min, max = 0.073548523 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172869 0 0.31369249 water fraction, min, max = 0.073549868 2.0368333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037067e-06, Final residual = 8.9664319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806411e-09, Final residual = 7.719207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730034 0 0.31369783 water fraction, min, max = 0.073548525 2.0368452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728689 0 0.31369249 water fraction, min, max = 0.073549871 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730034 0 0.31369783 water fraction, min, max = 0.073548525 2.0368452e-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 = 0.071728689 0 0.31369249 water fraction, min, max = 0.07354987 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641803e-08, Final residual = 1.4624926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4926909e-09, Final residual = 6.2991216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.48 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.077286341 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011515704 -> dtInletScale=521.02762 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=521.02762 -> dtScale=1.0001268 deltaT = 1.8547303 Time = 6032.84 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 = 0.071727344 0 0.31368715 water fraction, min, max = 0.073551215 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725999 0 0.31368181 water fraction, min, max = 0.073552559 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727344 0 0.31368715 water fraction, min, max = 0.073551213 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726 0 0.31368181 water fraction, min, max = 0.073552558 2.036857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024985e-06, Final residual = 8.964303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918302e-09, Final residual = 7.6086772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727344 0 0.31368715 water fraction, min, max = 0.073551215 2.0368689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726 0 0.31368181 water fraction, min, max = 0.07355256 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727344 0 0.31368715 water fraction, min, max = 0.073551215 2.0368689e-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 = 0.071726 0 0.31368181 water fraction, min, max = 0.07355256 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5597442e-08, Final residual = 1.2522761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283284e-09, Final residual = 7.024817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.69 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.077282118 max: 0.59987817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011515704 -> dtInletScale=521.02762 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=521.02762 -> dtScale=1.0002031 deltaT = 1.8547303 Time = 6034.7 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 = 0.071724655 0 0.31367647 water fraction, min, max = 0.073553904 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172331 0 0.31367114 water fraction, min, max = 0.073555248 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724655 0 0.31367647 water fraction, min, max = 0.073553902 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723312 0 0.31367114 water fraction, min, max = 0.073555246 2.0368808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014665e-06, Final residual = 8.9620708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603588e-09, Final residual = 6.7709318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724655 0 0.31367648 water fraction, min, max = 0.073553904 2.0368926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723311 0 0.31367114 water fraction, min, max = 0.073555249 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724655 0 0.31367648 water fraction, min, max = 0.073553904 2.0368926e-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 = 0.071723311 0 0.31367114 water fraction, min, max = 0.073555249 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602459e-08, Final residual = 1.4002327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234192e-09, Final residual = 7.0635724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.91 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.077277898 max: 0.59983244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011515704 -> dtInletScale=521.02762 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=521.02762 -> dtScale=1.0002794 deltaT = 1.8551432 Time = 6036.55 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 = 0.071721966 0 0.3136658 water fraction, min, max = 0.073556593 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720622 0 0.31366046 water fraction, min, max = 0.073557936 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721966 0 0.3136658 water fraction, min, max = 0.073556591 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720623 0 0.31366046 water fraction, min, max = 0.073557935 2.0369045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010417e-06, Final residual = 8.9637803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416523e-09, Final residual = 5.4468386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721967 0 0.3136658 water fraction, min, max = 0.073556592 2.0369164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720623 0 0.31366046 water fraction, min, max = 0.073557937 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721967 0 0.3136658 water fraction, min, max = 0.073556592 2.0369164e-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 = 0.071720623 0 0.31366046 water fraction, min, max = 0.073557937 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498965e-08, Final residual = 1.4776119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330129e-09, Final residual = 6.4232086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.1 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.077290879 max: 0.59992022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011518268 -> dtInletScale=520.91166 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=520.91166 -> dtScale=1.000133 deltaT = 1.8551432 Time = 6038.41 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 = 0.071719278 0 0.31365513 water fraction, min, max = 0.073559281 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717934 0 0.31364979 water fraction, min, max = 0.073560624 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719278 0 0.31365513 water fraction, min, max = 0.073559279 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717936 0 0.31364979 water fraction, min, max = 0.073560622 2.0369283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997363e-06, Final residual = 8.9606366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853025e-09, Final residual = 7.0875754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719279 0 0.31365513 water fraction, min, max = 0.07355928 2.0369401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717935 0 0.31364979 water fraction, min, max = 0.073560625 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719279 0 0.31365513 water fraction, min, max = 0.07355928 2.0369401e-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 = 0.071717935 0 0.31364979 water fraction, min, max = 0.073560625 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433492e-08, Final residual = 1.3655955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061683e-09, Final residual = 7.0943065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.39 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.07728666 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011518268 -> dtInletScale=520.91166 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=520.91166 -> dtScale=1.0002092 deltaT = 1.8551432 Time = 6040.26 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 = 0.071716591 0 0.31364446 water fraction, min, max = 0.073561968 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715248 0 0.31363913 water fraction, min, max = 0.07356331 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716591 0 0.31364446 water fraction, min, max = 0.073561966 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715249 0 0.31363913 water fraction, min, max = 0.073563309 2.036952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985987e-06, Final residual = 8.9600833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985721e-09, Final residual = 7.1178648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716592 0 0.31364446 water fraction, min, max = 0.073561967 2.0369639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715249 0 0.31363913 water fraction, min, max = 0.073563311 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716592 0 0.31364446 water fraction, min, max = 0.073561967 2.0369639e-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 = 0.071715249 0 0.31363913 water fraction, min, max = 0.073563311 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458745e-08, Final residual = 1.4637602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046303e-09, Final residual = 6.7675112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.6 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.077282442 max: 0.5998288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011518268 -> dtInletScale=520.91166 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=520.91166 -> dtScale=1.0002854 deltaT = 1.8555565 Time = 6042.12 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 = 0.071713905 0 0.31363379 water fraction, min, max = 0.073564654 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712561 0 0.31362846 water fraction, min, max = 0.073565997 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713905 0 0.31363379 water fraction, min, max = 0.073564652 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712563 0 0.31362846 water fraction, min, max = 0.073565995 2.0369758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981899e-06, Final residual = 8.958517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.519805e-09, Final residual = 6.6256488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713905 0 0.3136338 water fraction, min, max = 0.073564654 2.0369877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712562 0 0.31362846 water fraction, min, max = 0.073565998 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713905 0 0.3136338 water fraction, min, max = 0.073564654 2.0369877e-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 = 0.071712562 0 0.31362846 water fraction, min, max = 0.073565998 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5483876e-08, Final residual = 1.4563955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096604e-09, Final residual = 6.2805401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.82 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.077295443 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011520834 -> dtInletScale=520.79562 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=520.79562 -> dtScale=1.0001388 deltaT = 1.8555565 Time = 6043.97 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 = 0.071711219 0 0.31362313 water fraction, min, max = 0.07356734 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709876 0 0.3136178 water fraction, min, max = 0.073568682 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711219 0 0.31362313 water fraction, min, max = 0.073567338 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709877 0 0.3136178 water fraction, min, max = 0.073568681 2.0369996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969787e-06, Final residual = 8.9560169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238429e-09, Final residual = 6.079078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711219 0 0.31362313 water fraction, min, max = 0.07356734 2.0370115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709876 0 0.3136178 water fraction, min, max = 0.073568683 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711219 0 0.31362313 water fraction, min, max = 0.07356734 2.0370115e-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 = 0.071709876 0 0.3136178 water fraction, min, max = 0.073568683 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501049e-08, Final residual = 1.5185448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091925e-09, Final residual = 6.9538097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.06 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.077291227 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011520834 -> dtInletScale=520.79562 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=520.79562 -> dtScale=1.0002149 deltaT = 1.8555565 Time = 6045.83 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 = 0.071708533 0 0.31361247 water fraction, min, max = 0.073570026 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707191 0 0.31360714 water fraction, min, max = 0.073571367 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708533 0 0.31361247 water fraction, min, max = 0.073570024 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707192 0 0.31360714 water fraction, min, max = 0.073571366 2.0370234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957474e-06, Final residual = 8.9543937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635142e-09, Final residual = 6.7514573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708534 0 0.31361247 water fraction, min, max = 0.073570025 2.0370354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707192 0 0.31360714 water fraction, min, max = 0.073571368 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708534 0 0.31361247 water fraction, min, max = 0.073570025 2.0370354e-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 = 0.071707192 0 0.31360714 water fraction, min, max = 0.073571368 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.552594e-08, Final residual = 1.232247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335011e-09, Final residual = 7.3773251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.34 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.077287012 max: 0.59982541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011520834 -> dtInletScale=520.79562 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=520.79562 -> dtScale=1.0002911 deltaT = 1.8559704 Time = 6047.68 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 = 0.071705849 0 0.31360181 water fraction, min, max = 0.07357271 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704506 0 0.31359648 water fraction, min, max = 0.073574052 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705849 0 0.31360181 water fraction, min, max = 0.073572708 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704508 0 0.31359648 water fraction, min, max = 0.07357405 2.0370473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953814e-06, Final residual = 8.9537079e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895014e-09, Final residual = 6.801486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705849 0 0.31360181 water fraction, min, max = 0.07357271 2.0370592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704507 0 0.31359648 water fraction, min, max = 0.073574053 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705849 0 0.31360181 water fraction, min, max = 0.07357271 2.0370592e-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 = 0.071704507 0 0.31359648 water fraction, min, max = 0.073574053 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5328025e-08, Final residual = 1.3136979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542272e-09, Final residual = 7.3483922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.57 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.077300033 max: 0.59991352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011523404 -> dtInletScale=520.6795 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=520.6795 -> dtScale=1.0001442 deltaT = 1.8559704 Time = 6049.54 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 = 0.071703165 0 0.31359115 water fraction, min, max = 0.073575394 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701823 0 0.31358583 water fraction, min, max = 0.073576735 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703165 0 0.31359115 water fraction, min, max = 0.073575392 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701824 0 0.31358583 water fraction, min, max = 0.073576734 2.0370711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894112e-06, Final residual = 8.9531064e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.490353e-09, Final residual = 7.5214651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703165 0 0.31359116 water fraction, min, max = 0.073575394 2.037083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701823 0 0.31358583 water fraction, min, max = 0.073576736 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703165 0 0.31359116 water fraction, min, max = 0.073575394 2.037083e-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 = 0.071701824 0 0.31358583 water fraction, min, max = 0.073576736 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256822e-08, Final residual = 1.3174278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071542e-09, Final residual = 7.1799867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.84 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.077295819 max: 0.59986788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011523404 -> dtInletScale=520.6795 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=520.6795 -> dtScale=1.0002202 deltaT = 1.8559704 Time = 6051.4 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 = 0.071700481 0 0.3135805 water fraction, min, max = 0.073578078 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169914 0 0.31357518 water fraction, min, max = 0.073579418 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700481 0 0.3135805 water fraction, min, max = 0.073578076 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699141 0 0.31357518 water fraction, min, max = 0.073579417 2.037095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931222e-06, Final residual = 8.9503807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.513011e-09, Final residual = 6.5853528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700482 0 0.3135805 water fraction, min, max = 0.073578077 2.0371069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699141 0 0.31357518 water fraction, min, max = 0.073579419 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700482 0 0.3135805 water fraction, min, max = 0.073578077 2.0371069e-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 = 0.071699141 0 0.31357518 water fraction, min, max = 0.073579419 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5247457e-08, Final residual = 1.402794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583864e-09, Final residual = 7.0051424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.07 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.077291607 max: 0.59982226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011523404 -> dtInletScale=520.6795 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=520.6795 -> dtScale=1.0002963 deltaT = 1.8563846 Time = 6053.25 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 = 0.071697799 0 0.31356985 water fraction, min, max = 0.07358076 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696457 0 0.31356453 water fraction, min, max = 0.073582101 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697799 0 0.31356985 water fraction, min, max = 0.073580758 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696459 0 0.31356453 water fraction, min, max = 0.073582099 2.0371188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.892589e-06, Final residual = 8.9500622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699652e-09, Final residual = 4.3169628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697799 0 0.31356985 water fraction, min, max = 0.07358076 2.0371308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696458 0 0.31356453 water fraction, min, max = 0.073582102 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697799 0 0.31356985 water fraction, min, max = 0.07358076 2.0371308e-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 = 0.071696458 0 0.31356453 water fraction, min, max = 0.073582102 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178061e-08, Final residual = 1.5046357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978341e-09, Final residual = 6.515022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.32 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.077304648 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011525976 -> dtInletScale=520.5633 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=520.5633 -> dtScale=1.0001491 deltaT = 1.8563846 Time = 6055.11 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 = 0.071695116 0 0.3135592 water fraction, min, max = 0.073583442 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693776 0 0.31355388 water fraction, min, max = 0.073584782 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695117 0 0.3135592 water fraction, min, max = 0.07358344 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693777 0 0.31355388 water fraction, min, max = 0.073584781 2.0371427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913404e-06, Final residual = 8.9469018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618279e-09, Final residual = 7.0174973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695117 0 0.3135592 water fraction, min, max = 0.073583442 2.0371547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693776 0 0.31355388 water fraction, min, max = 0.073584784 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695117 0 0.3135592 water fraction, min, max = 0.073583442 2.0371547e-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 = 0.071693776 0 0.31355388 water fraction, min, max = 0.073584784 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5255449e-08, Final residual = 1.3439827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4245798e-09, Final residual = 6.5024393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.63 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.077300437 max: 0.59986493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011525976 -> dtInletScale=520.5633 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=520.5633 -> dtScale=1.0002252 deltaT = 1.8567993 Time = 6056.97 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 = 0.071692435 0 0.31354856 water fraction, min, max = 0.073586124 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691094 0 0.31354323 water fraction, min, max = 0.073587464 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692435 0 0.31354856 water fraction, min, max = 0.073586122 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691095 0 0.31354323 water fraction, min, max = 0.073587463 2.0371666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907795e-06, Final residual = 8.9475891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707723e-09, Final residual = 3.1029582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692435 0 0.31354856 water fraction, min, max = 0.073586124 2.0371786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691095 0 0.31354324 water fraction, min, max = 0.073587465 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692435 0 0.31354856 water fraction, min, max = 0.073586124 2.0371786e-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 = 0.071691095 0 0.31354324 water fraction, min, max = 0.073587465 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5233405e-08, Final residual = 1.3788099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836464e-09, Final residual = 6.4255478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.96 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.077313493 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.001152855 -> dtInletScale=520.44705 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=520.44705 -> dtScale=1.0000778 deltaT = 1.8567993 Time = 6058.82 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 = 0.071689754 0 0.31353791 water fraction, min, max = 0.073588805 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688413 0 0.31353259 water fraction, min, max = 0.073590145 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689754 0 0.31353791 water fraction, min, max = 0.073588803 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688415 0 0.31353259 water fraction, min, max = 0.073590143 2.0371905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895439e-06, Final residual = 8.9455153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429392e-09, Final residual = 7.186361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689754 0 0.31353791 water fraction, min, max = 0.073588805 2.0372025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688414 0 0.31353259 water fraction, min, max = 0.073590146 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689754 0 0.31353791 water fraction, min, max = 0.073588805 2.0372025e-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 = 0.071688414 0 0.31353259 water fraction, min, max = 0.073590146 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5267338e-08, Final residual = 1.4772706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986099e-09, Final residual = 6.7487783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.23 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.077309284 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.001152855 -> dtInletScale=520.44705 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=520.44705 -> dtScale=1.0001538 deltaT = 1.8567993 Time = 6060.68 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 = 0.071687074 0 0.31352727 water fraction, min, max = 0.073591485 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685734 0 0.31352195 water fraction, min, max = 0.073592824 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687074 0 0.31352727 water fraction, min, max = 0.073591483 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685735 0 0.31352195 water fraction, min, max = 0.073592823 2.0372144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885131e-06, Final residual = 8.9428235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011135e-09, Final residual = 7.7228278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687074 0 0.31352727 water fraction, min, max = 0.073591485 2.0372264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685734 0 0.31352195 water fraction, min, max = 0.073592826 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687074 0 0.31352727 water fraction, min, max = 0.073591485 2.0372264e-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 = 0.071685734 0 0.31352195 water fraction, min, max = 0.073592825 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5181746e-08, Final residual = 1.3736177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.416238e-09, Final residual = 6.7435182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.46 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.077305077 max: 0.59986218 fluxAdjustedLocalCo inlet-based: CoInlet=0.001152855 -> dtInletScale=520.44705 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=520.44705 -> dtScale=1.0002297 deltaT = 1.8572144 Time = 6062.54 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 = 0.071684394 0 0.31351663 water fraction, min, max = 0.073594165 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683054 0 0.31351131 water fraction, min, max = 0.073595504 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684394 0 0.31351663 water fraction, min, max = 0.073594163 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683055 0 0.31351131 water fraction, min, max = 0.073595503 2.0372384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881082e-06, Final residual = 8.9435163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518182e-09, Final residual = 7.9605621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684394 0 0.31351664 water fraction, min, max = 0.073594165 2.0372504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683055 0 0.31351132 water fraction, min, max = 0.073595505 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684394 0 0.31351664 water fraction, min, max = 0.073594165 2.0372504e-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 = 0.071683055 0 0.31351132 water fraction, min, max = 0.073595505 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132528e-08, Final residual = 1.4019143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087104e-09, Final residual = 6.8788729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.7 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.077318152 max: 0.59995073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011531128 -> dtInletScale=520.33072 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=520.33072 -> dtScale=1.0000821 deltaT = 1.8572144 Time = 6064.39 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 = 0.071681715 0 0.313506 water fraction, min, max = 0.073596844 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680375 0 0.31350068 water fraction, min, max = 0.073598183 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681715 0 0.313506 water fraction, min, max = 0.073596842 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680377 0 0.31350068 water fraction, min, max = 0.073598181 2.0372623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868553e-06, Final residual = 8.9413225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383998e-09, Final residual = 3.6877971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681715 0 0.313506 water fraction, min, max = 0.073596844 2.0372743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680376 0 0.31350068 water fraction, min, max = 0.073598184 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681715 0 0.313506 water fraction, min, max = 0.073596844 2.0372743e-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 = 0.071680376 0 0.31350068 water fraction, min, max = 0.073598184 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5092449e-08, Final residual = 1.2344912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286402e-09, Final residual = 7.0610742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.91 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.077313946 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011531128 -> dtInletScale=520.33072 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=520.33072 -> dtScale=1.000158 deltaT = 1.8572144 Time = 6066.25 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 = 0.071679036 0 0.31349536 water fraction, min, max = 0.073599523 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677697 0 0.31349005 water fraction, min, max = 0.073600861 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679037 0 0.31349537 water fraction, min, max = 0.073599521 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677699 0 0.31349005 water fraction, min, max = 0.073600859 2.0372863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857064e-06, Final residual = 8.9393034e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564411e-09, Final residual = 2.8919138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679037 0 0.31349537 water fraction, min, max = 0.073599522 2.0372983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677698 0 0.31349005 water fraction, min, max = 0.073600862 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679037 0 0.31349537 water fraction, min, max = 0.073599522 2.0372983e-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 = 0.071677698 0 0.31349005 water fraction, min, max = 0.073600862 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4988543e-08, Final residual = 1.3396168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120204e-09, Final residual = 5.8175391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.14 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.077309741 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011531128 -> dtInletScale=520.33072 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=520.33072 -> dtScale=1.0002339 deltaT = 1.85763 Time = 6068.11 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 = 0.071676359 0 0.31348473 water fraction, min, max = 0.0736022 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167502 0 0.31347942 water fraction, min, max = 0.073603538 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676359 0 0.31348473 water fraction, min, max = 0.073602198 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675021 0 0.31347942 water fraction, min, max = 0.073603537 2.0373103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852844e-06, Final residual = 8.9369119e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279558e-09, Final residual = 7.0717357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676359 0 0.31348474 water fraction, min, max = 0.0736022 2.0373223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675021 0 0.31347942 water fraction, min, max = 0.073603539 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676359 0 0.31348474 water fraction, min, max = 0.0736022 2.0373223e-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 = 0.071675021 0 0.31347942 water fraction, min, max = 0.073603539 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5083656e-08, Final residual = 1.2731074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430587e-09, Final residual = 7.123314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.37 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.077322836 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011533708 -> dtInletScale=520.21432 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=520.21432 -> dtScale=1.000086 deltaT = 1.85763 Time = 6069.97 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 = 0.071673681 0 0.31347411 water fraction, min, max = 0.073604877 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672343 0 0.31346879 water fraction, min, max = 0.073606215 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673682 0 0.31347411 water fraction, min, max = 0.073604876 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672344 0 0.31346879 water fraction, min, max = 0.073606214 2.0373343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840492e-06, Final residual = 8.9373965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883319e-09, Final residual = 8.4681438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673682 0 0.31347411 water fraction, min, max = 0.073604877 2.0373463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672344 0 0.31346879 water fraction, min, max = 0.073606216 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673682 0 0.31347411 water fraction, min, max = 0.073604877 2.0373463e-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 = 0.071672344 0 0.31346879 water fraction, min, max = 0.073606216 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158155e-08, Final residual = 1.4824596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019168e-09, Final residual = 6.5246784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.58 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.077318634 max: 0.59990289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011533708 -> dtInletScale=520.21432 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=520.21432 -> dtScale=1.0001619 deltaT = 1.85763 Time = 6071.82 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 = 0.071671005 0 0.31346348 water fraction, min, max = 0.073607554 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669667 0 0.31345817 water fraction, min, max = 0.073608891 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671005 0 0.31346348 water fraction, min, max = 0.073607552 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669668 0 0.31345817 water fraction, min, max = 0.07360889 2.0373583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828665e-06, Final residual = 8.9337322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831901e-09, Final residual = 6.997266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671006 0 0.31346348 water fraction, min, max = 0.073607553 2.0373703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669668 0 0.31345817 water fraction, min, max = 0.073608892 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671006 0 0.31346348 water fraction, min, max = 0.073607553 2.0373703e-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 = 0.071669668 0 0.31345817 water fraction, min, max = 0.073608892 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011333e-08, Final residual = 1.5286093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583968e-09, Final residual = 5.9578914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.78 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.077314432 max: 0.5998574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011533708 -> dtInletScale=520.21432 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=520.21432 -> dtScale=1.0002377 deltaT = 1.858046 Time = 6073.68 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 = 0.071668329 0 0.31345286 water fraction, min, max = 0.07361023 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666991 0 0.31344755 water fraction, min, max = 0.073611567 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668329 0 0.31345286 water fraction, min, max = 0.073610228 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666993 0 0.31344755 water fraction, min, max = 0.073611565 2.0373823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823718e-06, Final residual = 8.9338914e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.599182e-09, Final residual = 6.1947652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166833 0 0.31345286 water fraction, min, max = 0.073610229 2.0373943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666992 0 0.31344755 water fraction, min, max = 0.073611568 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166833 0 0.31345286 water fraction, min, max = 0.073610229 2.0373943e-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 = 0.071666992 0 0.31344755 water fraction, min, max = 0.073611568 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4991399e-08, Final residual = 1.3080769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940205e-09, Final residual = 7.119147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.99 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.077327547 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011536291 -> dtInletScale=520.09783 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=520.09783 -> dtScale=1.0000895 deltaT = 1.858046 Time = 6075.54 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 = 0.071665654 0 0.31344224 water fraction, min, max = 0.073612905 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664316 0 0.31343693 water fraction, min, max = 0.073614242 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665654 0 0.31344224 water fraction, min, max = 0.073612903 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664318 0 0.31343693 water fraction, min, max = 0.07361424 2.0374063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.881252e-06, Final residual = 8.9331327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141844e-09, Final residual = 4.4985706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665654 0 0.31344224 water fraction, min, max = 0.073612905 2.0374183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664317 0 0.31343693 water fraction, min, max = 0.073614243 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665654 0 0.31344224 water fraction, min, max = 0.073612905 2.0374183e-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 = 0.071664317 0 0.31343693 water fraction, min, max = 0.073614243 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927209e-08, Final residual = 1.5636073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780844e-09, Final residual = 6.2559738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.2 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.077323347 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011536291 -> dtInletScale=520.09783 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=520.09783 -> dtScale=1.0001653 deltaT = 1.858046 Time = 6077.4 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 = 0.07166298 0 0.31343162 water fraction, min, max = 0.073615579 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661642 0 0.31342631 water fraction, min, max = 0.073616916 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166298 0 0.31343162 water fraction, min, max = 0.073615577 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661644 0 0.31342631 water fraction, min, max = 0.073616914 2.0374304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801002e-06, Final residual = 8.9297651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559217e-09, Final residual = 5.3948512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166298 0 0.31343162 water fraction, min, max = 0.073615579 2.0374424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661643 0 0.31342631 water fraction, min, max = 0.073616917 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166298 0 0.31343162 water fraction, min, max = 0.073615579 2.0374424e-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 = 0.071661643 0 0.31342631 water fraction, min, max = 0.073616917 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4961729e-08, Final residual = 1.4071874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079695e-09, Final residual = 6.2709489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.41 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.077319149 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011536291 -> dtInletScale=520.09783 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=520.09783 -> dtScale=1.0002411 deltaT = 1.8584625 Time = 6079.26 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 = 0.071660306 0 0.313421 water fraction, min, max = 0.073618253 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658969 0 0.3134157 water fraction, min, max = 0.073619589 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660306 0 0.313421 water fraction, min, max = 0.073618251 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165897 0 0.3134157 water fraction, min, max = 0.073619588 2.0374544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795816e-06, Final residual = 8.930469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.384822e-09, Final residual = 6.2128352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660306 0 0.31342101 water fraction, min, max = 0.073618253 2.0374665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658969 0 0.3134157 water fraction, min, max = 0.07361959 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660306 0 0.31342101 water fraction, min, max = 0.073618253 2.0374665e-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 = 0.071658969 0 0.3134157 water fraction, min, max = 0.07361959 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4950742e-08, Final residual = 1.293132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933716e-09, Final residual = 7.3626691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.63 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.077332284 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011538877 -> dtInletScale=519.98127 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=519.98127 -> dtScale=1.0000927 deltaT = 1.8584625 Time = 6081.12 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 = 0.071657632 0 0.31341039 water fraction, min, max = 0.073620927 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656296 0 0.31340508 water fraction, min, max = 0.073622262 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657632 0 0.31341039 water fraction, min, max = 0.073620925 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656297 0 0.31340508 water fraction, min, max = 0.073622261 2.0374785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784805e-06, Final residual = 8.9295241e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811544e-09, Final residual = 7.3708881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657633 0 0.31341039 water fraction, min, max = 0.073620926 2.0374905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656296 0 0.31340509 water fraction, min, max = 0.073622263 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657633 0 0.31341039 water fraction, min, max = 0.073620926 2.0374905e-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 = 0.071656296 0 0.31340509 water fraction, min, max = 0.073622263 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907133e-08, Final residual = 1.3331861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138684e-09, Final residual = 6.8168603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.84 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.077328086 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011538877 -> dtInletScale=519.98127 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=519.98127 -> dtScale=1.0001684 deltaT = 1.8584625 Time = 6082.97 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 = 0.07165496 0 0.31339978 water fraction, min, max = 0.073623599 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653624 0 0.31339448 water fraction, min, max = 0.073624934 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165496 0 0.31339978 water fraction, min, max = 0.073623597 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653625 0 0.31339448 water fraction, min, max = 0.073624933 2.0375026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773813e-06, Final residual = 8.92779e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.45722e-09, Final residual = 6.465855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165496 0 0.31339978 water fraction, min, max = 0.073623599 2.0375146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653624 0 0.31339448 water fraction, min, max = 0.073624936 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165496 0 0.31339978 water fraction, min, max = 0.073623599 2.0375146e-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 = 0.071653624 0 0.31339448 water fraction, min, max = 0.073624935 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4879485e-08, Final residual = 1.3852584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056033e-09, Final residual = 6.9299083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.05 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.077323892 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011538877 -> dtInletScale=519.98127 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=519.98127 -> dtScale=1.0002441 deltaT = 1.8588795 Time = 6084.83 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 = 0.071652288 0 0.31338917 water fraction, min, max = 0.073626271 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650952 0 0.31338387 water fraction, min, max = 0.073627606 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652288 0 0.31338917 water fraction, min, max = 0.073626269 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650953 0 0.31338387 water fraction, min, max = 0.073627605 2.0375267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768577e-06, Final residual = 8.9268391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176409e-09, Final residual = 3.2994494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652288 0 0.31338918 water fraction, min, max = 0.073626271 2.0375387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650952 0 0.31338387 water fraction, min, max = 0.073627607 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652288 0 0.31338918 water fraction, min, max = 0.073626271 2.0375387e-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 = 0.071650953 0 0.31338387 water fraction, min, max = 0.073627607 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762926e-08, Final residual = 1.5256232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023255e-09, Final residual = 6.8104852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.24 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.077337046 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011541466 -> dtInletScale=519.86463 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=519.86463 -> dtScale=1.0000954 deltaT = 1.8588795 Time = 6086.69 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 = 0.071649616 0 0.31337857 water fraction, min, max = 0.073628943 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648281 0 0.31337327 water fraction, min, max = 0.073630277 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649616 0 0.31337857 water fraction, min, max = 0.073628941 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648282 0 0.31337327 water fraction, min, max = 0.073630276 2.0375508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756909e-06, Final residual = 8.9242037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452626e-09, Final residual = 5.9169282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649617 0 0.31337857 water fraction, min, max = 0.073628942 2.0375629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648281 0 0.31337327 water fraction, min, max = 0.073630278 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649617 0 0.31337857 water fraction, min, max = 0.073628942 2.0375629e-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 = 0.071648281 0 0.31337327 water fraction, min, max = 0.073630278 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.482359e-08, Final residual = 1.3673708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467686e-09, Final residual = 5.9631954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.46 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.077332852 max: 0.5998974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011541466 -> dtInletScale=519.86463 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=519.86463 -> dtScale=1.000171 deltaT = 1.8588795 Time = 6088.55 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 = 0.071646946 0 0.31336797 water fraction, min, max = 0.073631613 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164561 0 0.31336267 water fraction, min, max = 0.073632948 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646946 0 0.31336797 water fraction, min, max = 0.073631611 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645612 0 0.31336267 water fraction, min, max = 0.073632946 2.0375749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744886e-06, Final residual = 8.9210166e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189636e-09, Final residual = 7.6652104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646946 0 0.31336797 water fraction, min, max = 0.073631613 2.037587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645611 0 0.31336267 water fraction, min, max = 0.073632949 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646946 0 0.31336797 water fraction, min, max = 0.073631613 2.037587e-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 = 0.071645611 0 0.31336267 water fraction, min, max = 0.073632949 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.482758e-08, Final residual = 1.2165567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993124e-09, Final residual = 7.6832395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.66 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.07732866 max: 0.59985204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011541466 -> dtInletScale=519.86463 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=519.86463 -> dtScale=1.0002467 deltaT = 1.8592969 Time = 6090.41 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 = 0.071644276 0 0.31335737 water fraction, min, max = 0.073634283 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164294 0 0.31335207 water fraction, min, max = 0.073635617 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644276 0 0.31335737 water fraction, min, max = 0.073634281 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642942 0 0.31335207 water fraction, min, max = 0.073635616 2.0375991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741678e-06, Final residual = 8.9227394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.555305e-09, Final residual = 4.5675414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644276 0 0.31335737 water fraction, min, max = 0.073634283 2.0376111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642941 0 0.31335207 water fraction, min, max = 0.073635619 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644276 0 0.31335737 water fraction, min, max = 0.073634283 2.0376111e-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 = 0.071642941 0 0.31335207 water fraction, min, max = 0.073635619 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730002e-08, Final residual = 1.495598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084743e-09, Final residual = 5.8108507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.88 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.077341833 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011544058 -> dtInletScale=519.74791 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=519.74791 -> dtScale=1.0000977 deltaT = 1.8592969 Time = 6092.27 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 = 0.071641606 0 0.31334677 water fraction, min, max = 0.073636953 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640271 0 0.31334147 water fraction, min, max = 0.073638287 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641606 0 0.31334677 water fraction, min, max = 0.073636951 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640273 0 0.31334147 water fraction, min, max = 0.073638285 2.0376232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728945e-06, Final residual = 8.9179709e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688905e-09, Final residual = 4.8145654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641606 0 0.31334677 water fraction, min, max = 0.073636953 2.0376353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640272 0 0.31334147 water fraction, min, max = 0.073638288 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641606 0 0.31334677 water fraction, min, max = 0.073636952 2.0376353e-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 = 0.071640272 0 0.31334147 water fraction, min, max = 0.073638288 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.464136e-08, Final residual = 1.4059265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868073e-09, Final residual = 5.8455697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.09 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.077337643 max: 0.59989605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011544058 -> dtInletScale=519.74791 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=519.74791 -> dtScale=1.0001733 deltaT = 1.8592969 Time = 6094.13 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 = 0.071638937 0 0.31333618 water fraction, min, max = 0.073639622 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637603 0 0.31333088 water fraction, min, max = 0.073640955 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638937 0 0.31333618 water fraction, min, max = 0.07363962 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637604 0 0.31333088 water fraction, min, max = 0.073640954 2.0376474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716497e-06, Final residual = 8.9176498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800222e-09, Final residual = 3.048074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638938 0 0.31333618 water fraction, min, max = 0.073639621 2.0376595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637604 0 0.31333088 water fraction, min, max = 0.073640956 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638938 0 0.31333618 water fraction, min, max = 0.073639621 2.0376595e-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 = 0.071637604 0 0.31333088 water fraction, min, max = 0.073640956 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.449428e-08, Final residual = 1.6203854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466782e-09, Final residual = 5.3406106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.31 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.077333453 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011544058 -> dtInletScale=519.74791 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=519.74791 -> dtScale=1.0002488 deltaT = 1.8597149 Time = 6095.99 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 = 0.071636269 0 0.31332558 water fraction, min, max = 0.07364229 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634935 0 0.31332029 water fraction, min, max = 0.073643623 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636269 0 0.31332558 water fraction, min, max = 0.073642288 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634936 0 0.31332029 water fraction, min, max = 0.073643622 2.0376715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712224e-06, Final residual = 8.9168605e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.472566e-09, Final residual = 5.7174741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163627 0 0.31332558 water fraction, min, max = 0.073642289 2.0376836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634936 0 0.31332029 water fraction, min, max = 0.073643624 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163627 0 0.31332558 water fraction, min, max = 0.073642289 2.0376836e-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 = 0.071634936 0 0.31332029 water fraction, min, max = 0.073643624 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4596347e-08, Final residual = 1.3660073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715374e-09, Final residual = 6.8068459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.52 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.077346647 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011546653 -> dtInletScale=519.63112 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=519.63112 -> dtScale=1.0000996 deltaT = 1.8597149 Time = 6097.85 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 = 0.071633601 0 0.31331499 water fraction, min, max = 0.073644957 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632268 0 0.3133097 water fraction, min, max = 0.07364629 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633602 0 0.31331499 water fraction, min, max = 0.073644956 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632269 0 0.3133097 water fraction, min, max = 0.073646289 2.0376957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701683e-06, Final residual = 8.9160134e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763415e-09, Final residual = 7.609369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633602 0 0.31331499 water fraction, min, max = 0.073644957 2.0377078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632269 0 0.3133097 water fraction, min, max = 0.073646291 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633602 0 0.31331499 water fraction, min, max = 0.073644957 2.0377078e-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 = 0.071632269 0 0.3133097 water fraction, min, max = 0.073646291 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751147e-08, Final residual = 1.4223587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798283e-09, Final residual = 6.8632057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.72 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.07734246 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011546653 -> dtInletScale=519.63112 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=519.63112 -> dtScale=1.0001751 deltaT = 1.8597149 Time = 6099.71 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 = 0.071630935 0 0.31330441 water fraction, min, max = 0.073647624 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629601 0 0.31329911 water fraction, min, max = 0.073648957 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630935 0 0.31330441 water fraction, min, max = 0.073647622 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629603 0 0.31329911 water fraction, min, max = 0.073648955 2.0377199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691326e-06, Final residual = 8.9139981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.42264e-09, Final residual = 5.6655401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630935 0 0.31330441 water fraction, min, max = 0.073647624 2.0377321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629602 0 0.31329912 water fraction, min, max = 0.073648958 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630935 0 0.31330441 water fraction, min, max = 0.073647624 2.0377321e-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 = 0.071629602 0 0.31329912 water fraction, min, max = 0.073648958 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593819e-08, Final residual = 1.38627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062241e-09, Final residual = 6.9723394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.92 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.077338274 max: 0.59984967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011546653 -> dtInletScale=519.63112 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=519.63112 -> dtScale=1.0002506 deltaT = 1.8601332 Time = 6101.57 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 = 0.071628268 0 0.31329382 water fraction, min, max = 0.073650291 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626935 0 0.31328853 water fraction, min, max = 0.073651623 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628268 0 0.31329382 water fraction, min, max = 0.073650289 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626937 0 0.31328853 water fraction, min, max = 0.073651621 2.0377442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685741e-06, Final residual = 8.9132191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662179e-09, Final residual = 6.4685859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628269 0 0.31329382 water fraction, min, max = 0.07365029 2.0377563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626936 0 0.31328853 water fraction, min, max = 0.073651624 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628269 0 0.31329382 water fraction, min, max = 0.07365029 2.0377563e-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 = 0.071626936 0 0.31328853 water fraction, min, max = 0.073651624 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4515216e-08, Final residual = 1.5311746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935027e-09, Final residual = 6.6015032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.12 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.077351487 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.001154925 -> dtInletScale=519.51424 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=519.51424 -> dtScale=1.0001011 deltaT = 1.8601332 Time = 6103.43 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 = 0.071625603 0 0.31328324 water fraction, min, max = 0.073652956 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162427 0 0.31327795 water fraction, min, max = 0.073654288 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625603 0 0.31328324 water fraction, min, max = 0.073652954 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624271 0 0.31327795 water fraction, min, max = 0.073654287 2.0377684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673572e-06, Final residual = 8.9108772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115602e-09, Final residual = 4.6884847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625603 0 0.31328324 water fraction, min, max = 0.073652956 2.0377805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624271 0 0.31327795 water fraction, min, max = 0.073654289 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625603 0 0.31328324 water fraction, min, max = 0.073652956 2.0377805e-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 = 0.071624271 0 0.31327795 water fraction, min, max = 0.073654289 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468446e-08, Final residual = 1.4467854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391355e-09, Final residual = 6.6510709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.34 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.077347303 max: 0.59989408 fluxAdjustedLocalCo inlet-based: CoInlet=0.001154925 -> dtInletScale=519.51424 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=519.51424 -> dtScale=1.0001766 deltaT = 1.8601332 Time = 6105.29 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 = 0.071622938 0 0.31327266 water fraction, min, max = 0.073655621 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621605 0 0.31326737 water fraction, min, max = 0.073656953 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622938 0 0.31327266 water fraction, min, max = 0.073655619 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621607 0 0.31326737 water fraction, min, max = 0.073656951 2.0377926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661776e-06, Final residual = 8.9087834e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921932e-09, Final residual = 4.1096026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622938 0 0.31327266 water fraction, min, max = 0.073655621 2.0378048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621606 0 0.31326737 water fraction, min, max = 0.073656954 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622938 0 0.31327266 water fraction, min, max = 0.073655621 2.0378048e-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 = 0.071621606 0 0.31326737 water fraction, min, max = 0.073656954 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4407399e-08, Final residual = 1.3004163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413556e-09, Final residual = 5.8381313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.55 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.07734312 max: 0.59984884 fluxAdjustedLocalCo inlet-based: CoInlet=0.001154925 -> dtInletScale=519.51424 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=519.51424 -> dtScale=1.000252 deltaT = 1.8605521 Time = 6107.15 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 = 0.071620273 0 0.31326208 water fraction, min, max = 0.073658286 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618941 0 0.31325679 water fraction, min, max = 0.073659617 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620273 0 0.31326208 water fraction, min, max = 0.073658284 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618943 0 0.31325679 water fraction, min, max = 0.073659616 2.0378169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657834e-06, Final residual = 8.9085358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718646e-09, Final residual = 5.8933998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620274 0 0.31326209 water fraction, min, max = 0.073658285 2.037829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618942 0 0.3132568 water fraction, min, max = 0.073659618 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620274 0 0.31326209 water fraction, min, max = 0.073658285 2.037829e-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 = 0.071618942 0 0.3132568 water fraction, min, max = 0.073659618 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423182e-08, Final residual = 1.4421846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618695e-09, Final residual = 5.4454405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.74 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.077356352 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011551851 -> dtInletScale=519.39729 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=519.39729 -> dtScale=1.0001022 deltaT = 1.8605521 Time = 6109.01 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 = 0.07161761 0 0.31325151 water fraction, min, max = 0.073660949 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616278 0 0.31324622 water fraction, min, max = 0.07366228 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161761 0 0.31325151 water fraction, min, max = 0.073660947 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616279 0 0.31324622 water fraction, min, max = 0.073662279 2.0378412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646243e-06, Final residual = 8.9065533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222861e-09, Final residual = 8.6700579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161761 0 0.31325151 water fraction, min, max = 0.073660949 2.0378533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616279 0 0.31324622 water fraction, min, max = 0.073662281 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161761 0 0.31325151 water fraction, min, max = 0.073660949 2.0378533e-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 = 0.071616279 0 0.31324622 water fraction, min, max = 0.073662281 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597673e-08, Final residual = 1.3553455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924918e-09, Final residual = 5.721739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.94 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.077352171 max: 0.59989345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011551851 -> dtInletScale=519.39729 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=519.39729 -> dtScale=1.0001776 deltaT = 1.8605521 Time = 6110.87 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 = 0.071614947 0 0.31324094 water fraction, min, max = 0.073663612 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613615 0 0.31323565 water fraction, min, max = 0.073664943 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614947 0 0.31324094 water fraction, min, max = 0.07366361 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613617 0 0.31323565 water fraction, min, max = 0.073664942 2.0378655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634807e-06, Final residual = 8.9032245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967184e-09, Final residual = 2.9554748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614947 0 0.31324094 water fraction, min, max = 0.073663612 2.0378776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613616 0 0.31323565 water fraction, min, max = 0.073664944 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614947 0 0.31324094 water fraction, min, max = 0.073663612 2.0378776e-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 = 0.071613616 0 0.31323565 water fraction, min, max = 0.073664944 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.420878e-08, Final residual = 1.3792687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4178184e-09, Final residual = 6.3985911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.15 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.077347991 max: 0.59984825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011551851 -> dtInletScale=519.39729 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=519.39729 -> dtScale=1.000253 deltaT = 1.8609714 Time = 6112.73 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 = 0.071612284 0 0.31323037 water fraction, min, max = 0.073666275 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610953 0 0.31322508 water fraction, min, max = 0.073667605 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612284 0 0.31323037 water fraction, min, max = 0.073666273 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610954 0 0.31322508 water fraction, min, max = 0.073667604 2.0378897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863115e-06, Final residual = 8.9042638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266944e-09, Final residual = 7.6918473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612285 0 0.31323037 water fraction, min, max = 0.073666274 2.0379019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610954 0 0.31322509 water fraction, min, max = 0.073667606 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612285 0 0.31323037 water fraction, min, max = 0.073666274 2.0379019e-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 = 0.071610954 0 0.31322509 water fraction, min, max = 0.073667606 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420296e-08, Final residual = 1.3675454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350769e-09, Final residual = 6.4826134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.34 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.077361244 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011554454 -> dtInletScale=519.28025 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=519.28025 -> dtScale=1.0001029 deltaT = 1.8609714 Time = 6114.59 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 = 0.071609622 0 0.3132198 water fraction, min, max = 0.073668937 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608291 0 0.31321452 water fraction, min, max = 0.073670267 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609622 0 0.3132198 water fraction, min, max = 0.073668935 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608293 0 0.31321452 water fraction, min, max = 0.073670265 2.0379141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619188e-06, Final residual = 8.9032259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158841e-09, Final residual = 4.5385884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609623 0 0.3132198 water fraction, min, max = 0.073668936 2.0379262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608292 0 0.31321452 water fraction, min, max = 0.073670268 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609623 0 0.3132198 water fraction, min, max = 0.073668936 2.0379262e-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 = 0.071608292 0 0.31321452 water fraction, min, max = 0.073670268 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251109e-08, Final residual = 1.5345108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716973e-09, Final residual = 5.766217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.55 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.077357065 max: 0.59989306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011554454 -> dtInletScale=519.28025 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=519.28025 -> dtScale=1.0001783 deltaT = 1.8609714 Time = 6116.45 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 = 0.071606961 0 0.31320924 water fraction, min, max = 0.073671598 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605631 0 0.31320396 water fraction, min, max = 0.073672927 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606961 0 0.31320924 water fraction, min, max = 0.073671596 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605632 0 0.31320396 water fraction, min, max = 0.073672926 2.0379384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606428e-06, Final residual = 8.8986897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951877e-09, Final residual = 3.1423167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606961 0 0.31320924 water fraction, min, max = 0.073671598 2.0379505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605631 0 0.31320396 water fraction, min, max = 0.073672928 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606961 0 0.31320924 water fraction, min, max = 0.073671597 2.0379505e-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 = 0.071605631 0 0.31320396 water fraction, min, max = 0.073672928 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234049e-08, Final residual = 1.2993623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894023e-09, Final residual = 6.9089361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.78 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.077352889 max: 0.5998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011554454 -> dtInletScale=519.28025 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=519.28025 -> dtScale=1.0002536 deltaT = 1.8613912 Time = 6118.31 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 = 0.0716043 0 0.31319868 water fraction, min, max = 0.073674258 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160297 0 0.31319339 water fraction, min, max = 0.073675588 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604301 0 0.31319868 water fraction, min, max = 0.073674257 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602971 0 0.31319339 water fraction, min, max = 0.073675587 2.0379627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603181e-06, Final residual = 8.9009338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406702e-09, Final residual = 8.1271681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604301 0 0.31319868 water fraction, min, max = 0.073674258 2.0379749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602971 0 0.3131934 water fraction, min, max = 0.073675589 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604301 0 0.31319868 water fraction, min, max = 0.073674258 2.0379749e-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 = 0.071602971 0 0.3131934 water fraction, min, max = 0.073675589 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507524e-08, Final residual = 1.238648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543061e-09, Final residual = 7.4149769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.077366161 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011557061 -> dtInletScale=519.16314 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=519.16314 -> dtScale=1.0001033 deltaT = 1.8613912 Time = 6120.18 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 = 0.07160164 0 0.31318812 water fraction, min, max = 0.073676919 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600311 0 0.31318284 water fraction, min, max = 0.073678247 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160164 0 0.31318812 water fraction, min, max = 0.073676917 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600312 0 0.31318284 water fraction, min, max = 0.073678246 2.0379871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592607e-06, Final residual = 8.8993961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292162e-09, Final residual = 6.0333995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601641 0 0.31318812 water fraction, min, max = 0.073676918 2.0379992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600311 0 0.31318284 water fraction, min, max = 0.073678249 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601641 0 0.31318812 water fraction, min, max = 0.073676918 2.0379992e-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 = 0.071600311 0 0.31318284 water fraction, min, max = 0.073678249 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284642e-08, Final residual = 1.5043038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852352e-09, Final residual = 5.5915838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.23 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.077361985 max: 0.59989291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011557061 -> dtInletScale=519.16314 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=519.16314 -> dtScale=1.0001785 deltaT = 1.8613912 Time = 6122.04 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 = 0.071598981 0 0.31317756 water fraction, min, max = 0.073679578 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597652 0 0.31317228 water fraction, min, max = 0.073680906 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598981 0 0.31317756 water fraction, min, max = 0.073679576 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597653 0 0.31317228 water fraction, min, max = 0.073680905 2.0380114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579095e-06, Final residual = 8.8958304e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579005e-09, Final residual = 5.9504286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598982 0 0.31317756 water fraction, min, max = 0.073679577 2.0380236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597652 0 0.31317228 water fraction, min, max = 0.073680907 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598982 0 0.31317756 water fraction, min, max = 0.073679577 2.0380236e-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 = 0.071597653 0 0.31317228 water fraction, min, max = 0.073680907 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.420949e-08, Final residual = 1.4051548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745965e-09, Final residual = 6.8155845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.48 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.077357812 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011557061 -> dtInletScale=519.16314 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=519.16314 -> dtScale=1.0002537 deltaT = 1.8618115 Time = 6123.9 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 = 0.071596323 0 0.31316701 water fraction, min, max = 0.073682236 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594993 0 0.31316173 water fraction, min, max = 0.073683565 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596323 0 0.31316701 water fraction, min, max = 0.073682234 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594994 0 0.31316173 water fraction, min, max = 0.073683564 2.0380358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577711e-06, Final residual = 8.8975413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374828e-09, Final residual = 7.6372448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596323 0 0.31316701 water fraction, min, max = 0.073682236 2.038048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594994 0 0.31316173 water fraction, min, max = 0.073683566 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596323 0 0.31316701 water fraction, min, max = 0.073682236 2.038048e-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 = 0.071594994 0 0.31316173 water fraction, min, max = 0.073683566 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4115021e-08, Final residual = 1.3278454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909116e-09, Final residual = 7.0069651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.68 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.077371104 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.001155967 -> dtInletScale=519.04595 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=519.04595 -> dtScale=1.0001032 deltaT = 1.8618115 Time = 6125.76 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 = 0.071593664 0 0.31315645 water fraction, min, max = 0.073684895 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592335 0 0.31315118 water fraction, min, max = 0.073686223 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593664 0 0.31315645 water fraction, min, max = 0.073684893 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592337 0 0.31315118 water fraction, min, max = 0.073686221 2.0380602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565051e-06, Final residual = 8.8949559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312657e-09, Final residual = 5.1871024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593665 0 0.31315646 water fraction, min, max = 0.073684894 2.0380724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592336 0 0.31315118 water fraction, min, max = 0.073686224 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593665 0 0.31315646 water fraction, min, max = 0.073684894 2.0380724e-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 = 0.071592336 0 0.31315118 water fraction, min, max = 0.073686224 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187776e-08, Final residual = 1.4784948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.52788e-09, Final residual = 6.0140902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.88 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.077366931 max: 0.599893 fluxAdjustedLocalCo inlet-based: CoInlet=0.001155967 -> dtInletScale=519.04595 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=519.04595 -> dtScale=1.0001784 deltaT = 1.8618115 Time = 6127.62 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 = 0.071591007 0 0.31314591 water fraction, min, max = 0.073687552 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589678 0 0.31314063 water fraction, min, max = 0.07368888 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591007 0 0.31314591 water fraction, min, max = 0.07368755 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158968 0 0.31314063 water fraction, min, max = 0.073688878 2.0380846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551019e-06, Final residual = 8.8929421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782382e-09, Final residual = 7.1115952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591007 0 0.31314591 water fraction, min, max = 0.073687552 2.0380968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589679 0 0.31314063 water fraction, min, max = 0.073688881 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591007 0 0.31314591 water fraction, min, max = 0.073687552 2.0380968e-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 = 0.071589679 0 0.31314063 water fraction, min, max = 0.073688881 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170516e-08, Final residual = 1.3216306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.419675e-09, Final residual = 7.1494039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.09 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.077362761 max: 0.59984792 fluxAdjustedLocalCo inlet-based: CoInlet=0.001155967 -> dtInletScale=519.04595 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=519.04595 -> dtScale=1.0002535 deltaT = 1.8622322 Time = 6129.48 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 = 0.07158835 0 0.31313536 water fraction, min, max = 0.073690209 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587022 0 0.31313009 water fraction, min, max = 0.073691536 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158835 0 0.31313536 water fraction, min, max = 0.073690207 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587023 0 0.31313009 water fraction, min, max = 0.073691535 2.038109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549572e-06, Final residual = 8.894463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581519e-09, Final residual = 5.4021475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588351 0 0.31313536 water fraction, min, max = 0.073690208 2.0381212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587023 0 0.31313009 water fraction, min, max = 0.073691537 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588351 0 0.31313536 water fraction, min, max = 0.073690208 2.0381212e-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 = 0.071587023 0 0.31313009 water fraction, min, max = 0.073691537 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.419157e-08, Final residual = 1.2904326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404932e-09, Final residual = 7.0261457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.3 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.077376074 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011562283 -> dtInletScale=518.92867 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=518.92867 -> dtScale=1.0001027 deltaT = 1.8622322 Time = 6131.35 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 = 0.071585694 0 0.31312481 water fraction, min, max = 0.073692865 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584366 0 0.31311954 water fraction, min, max = 0.073694192 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585694 0 0.31312482 water fraction, min, max = 0.073692863 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584367 0 0.31311954 water fraction, min, max = 0.073694191 2.0381334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535914e-06, Final residual = 8.892868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862037e-09, Final residual = 3.3782489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585694 0 0.31312482 water fraction, min, max = 0.073692865 2.0381457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584367 0 0.31311954 water fraction, min, max = 0.073694193 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585694 0 0.31312482 water fraction, min, max = 0.073692865 2.0381457e-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 = 0.071584367 0 0.31311954 water fraction, min, max = 0.073694193 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4085915e-08, Final residual = 1.3761781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603191e-09, Final residual = 6.2786401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.51 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.077371904 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011562283 -> dtInletScale=518.92867 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=518.92867 -> dtScale=1.0001778 deltaT = 1.8622322 Time = 6133.21 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 = 0.071583038 0 0.31311427 water fraction, min, max = 0.07369552 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581711 0 0.313109 water fraction, min, max = 0.073696847 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583039 0 0.31311427 water fraction, min, max = 0.073695519 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581712 0 0.313109 water fraction, min, max = 0.073696846 2.0381579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525493e-06, Final residual = 8.8891118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442979e-09, Final residual = 5.1538564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583039 0 0.31311428 water fraction, min, max = 0.07369552 2.0381701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581712 0 0.31310901 water fraction, min, max = 0.073696848 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583039 0 0.31311428 water fraction, min, max = 0.07369552 2.0381701e-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 = 0.071581712 0 0.31310901 water fraction, min, max = 0.073696848 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3928947e-08, Final residual = 1.5239519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263074e-09, Final residual = 5.3668835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.72 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.077367735 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011562283 -> dtInletScale=518.92867 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=518.92867 -> dtScale=1.0002529 deltaT = 1.8626535 Time = 6135.07 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 = 0.071580384 0 0.31310373 water fraction, min, max = 0.073698175 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579056 0 0.31309846 water fraction, min, max = 0.073699502 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580384 0 0.31310374 water fraction, min, max = 0.073698173 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579057 0 0.31309846 water fraction, min, max = 0.073699501 2.0381823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520921e-06, Final residual = 8.8878557e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.489316e-09, Final residual = 4.8404668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580384 0 0.31310374 water fraction, min, max = 0.073698175 2.0381946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579057 0 0.31309847 water fraction, min, max = 0.073699503 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580384 0 0.31310374 water fraction, min, max = 0.073698175 2.0381946e-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 = 0.071579057 0 0.31309847 water fraction, min, max = 0.073699503 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975567e-08, Final residual = 1.4565373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009032e-09, Final residual = 6.8212568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.94 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.077381068 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011564898 -> dtInletScale=518.81132 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=518.81132 -> dtScale=1.0001018 deltaT = 1.8626535 Time = 6136.93 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 = 0.071577729 0 0.3130932 water fraction, min, max = 0.07370083 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576402 0 0.31308793 water fraction, min, max = 0.073702156 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577729 0 0.3130932 water fraction, min, max = 0.073700828 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576403 0 0.31308793 water fraction, min, max = 0.073702155 2.0382068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510055e-06, Final residual = 8.8881975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108773e-09, Final residual = 4.5787139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157773 0 0.3130932 water fraction, min, max = 0.073700829 2.038219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576403 0 0.31308793 water fraction, min, max = 0.073702157 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157773 0 0.3130932 water fraction, min, max = 0.073700829 2.038219e-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 = 0.071576403 0 0.31308793 water fraction, min, max = 0.073702157 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871758e-08, Final residual = 1.36355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581842e-09, Final residual = 6.8760985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.19 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.077376901 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011564898 -> dtInletScale=518.81132 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=518.81132 -> dtScale=1.0001769 deltaT = 1.8626535 Time = 6138.8 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 = 0.071575076 0 0.31308266 water fraction, min, max = 0.073703483 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573749 0 0.3130774 water fraction, min, max = 0.073704809 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575076 0 0.31308266 water fraction, min, max = 0.073703481 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157375 0 0.3130774 water fraction, min, max = 0.073704808 2.0382313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499786e-06, Final residual = 8.8859145e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091552e-09, Final residual = 3.5071064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575076 0 0.31308267 water fraction, min, max = 0.073703483 2.0382435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157375 0 0.3130774 water fraction, min, max = 0.07370481 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575076 0 0.31308267 water fraction, min, max = 0.073703483 2.0382435e-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 = 0.07157375 0 0.3130774 water fraction, min, max = 0.07370481 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991987e-08, Final residual = 1.571048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609973e-09, Final residual = 6.0302949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.42 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.077372736 max: 0.59984889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011564898 -> dtInletScale=518.81132 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=518.81132 -> dtScale=1.0002519 deltaT = 1.8630752 Time = 6140.66 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 = 0.071572423 0 0.31307213 water fraction, min, max = 0.073706136 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571096 0 0.31306687 water fraction, min, max = 0.073707462 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572423 0 0.31307213 water fraction, min, max = 0.073706134 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571097 0 0.31306687 water fraction, min, max = 0.073707461 2.0382558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494231e-06, Final residual = 8.8844126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.402091e-09, Final residual = 3.8564335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572423 0 0.31307213 water fraction, min, max = 0.073706136 2.038268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571097 0 0.31306687 water fraction, min, max = 0.073707463 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572423 0 0.31307213 water fraction, min, max = 0.073706136 2.038268e-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 = 0.071571097 0 0.31306687 water fraction, min, max = 0.073707463 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954124e-08, Final residual = 1.4101499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189476e-09, Final residual = 6.4216545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.64 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.077386089 max: 0.59993969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011567516 -> dtInletScale=518.69389 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=518.69389 -> dtScale=1.0001005 deltaT = 1.8630752 Time = 6142.52 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 = 0.07156977 0 0.3130616 water fraction, min, max = 0.073708789 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568444 0 0.31305634 water fraction, min, max = 0.073710114 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156977 0 0.3130616 water fraction, min, max = 0.073708787 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568445 0 0.31305634 water fraction, min, max = 0.073710113 2.0382803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484065e-06, Final residual = 8.8822198e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056325e-09, Final residual = 3.1684999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156977 0 0.31306161 water fraction, min, max = 0.073708789 2.0382925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568445 0 0.31305634 water fraction, min, max = 0.073710115 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156977 0 0.31306161 water fraction, min, max = 0.073708789 2.0382925e-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 = 0.071568445 0 0.31305634 water fraction, min, max = 0.073710115 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809423e-08, Final residual = 1.5697917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917856e-09, Final residual = 5.796195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.85 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.077381925 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011567516 -> dtInletScale=518.69389 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=518.69389 -> dtScale=1.0001755 deltaT = 1.8630752 Time = 6144.39 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 = 0.071567118 0 0.31305108 water fraction, min, max = 0.073711441 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565793 0 0.31304581 water fraction, min, max = 0.073712765 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567118 0 0.31305108 water fraction, min, max = 0.073711439 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565794 0 0.31304581 water fraction, min, max = 0.073712764 2.0383048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469967e-06, Final residual = 8.8795729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843737e-09, Final residual = 2.8455638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567119 0 0.31305108 water fraction, min, max = 0.07371144 2.0383171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565793 0 0.31304582 water fraction, min, max = 0.073712767 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567119 0 0.31305108 water fraction, min, max = 0.07371144 2.0383171e-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 = 0.071565793 0 0.31304582 water fraction, min, max = 0.073712766 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847524e-08, Final residual = 1.3265461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415916e-09, Final residual = 6.6774243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.05 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.077377763 max: 0.59984974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011567516 -> dtInletScale=518.69389 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=518.69389 -> dtScale=1.0002505 deltaT = 1.8634973 Time = 6146.25 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 = 0.071564467 0 0.31304055 water fraction, min, max = 0.073714092 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563142 0 0.31303529 water fraction, min, max = 0.073715416 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564467 0 0.31304055 water fraction, min, max = 0.07371409 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563143 0 0.31303529 water fraction, min, max = 0.073715415 2.0383293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466843e-06, Final residual = 8.881212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866638e-09, Final residual = 2.7831003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564468 0 0.31304056 water fraction, min, max = 0.073714091 2.0383416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563142 0 0.31303529 water fraction, min, max = 0.073715418 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564468 0 0.31304056 water fraction, min, max = 0.073714091 2.0383416e-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 = 0.071563142 0 0.31303529 water fraction, min, max = 0.073715418 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769195e-08, Final residual = 1.4748345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530042e-09, Final residual = 6.1322708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.32 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.077391135 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011570137 -> dtInletScale=518.57638 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=518.57638 -> dtScale=1.0000988 deltaT = 1.8634973 Time = 6148.11 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 = 0.071561816 0 0.31303003 water fraction, min, max = 0.073716742 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560491 0 0.31302477 water fraction, min, max = 0.073718067 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561817 0 0.31303003 water fraction, min, max = 0.073716741 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560493 0 0.31302477 water fraction, min, max = 0.073718065 2.0383539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455375e-06, Final residual = 8.8782732e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135201e-09, Final residual = 7.1802444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561817 0 0.31303003 water fraction, min, max = 0.073716742 2.0383662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560492 0 0.31302477 water fraction, min, max = 0.073718068 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561817 0 0.31303003 water fraction, min, max = 0.073716742 2.0383662e-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 = 0.071560492 0 0.31302477 water fraction, min, max = 0.073718068 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3908241e-08, Final residual = 1.4375339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564721e-09, Final residual = 6.2707358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.53 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.077386975 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011570137 -> dtInletScale=518.57638 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=518.57638 -> dtScale=1.0001738 deltaT = 1.8634973 Time = 6149.98 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 = 0.071559167 0 0.31301951 water fraction, min, max = 0.073719392 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557842 0 0.31301425 water fraction, min, max = 0.073720716 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559167 0 0.31301951 water fraction, min, max = 0.07371939 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557843 0 0.31301425 water fraction, min, max = 0.073720715 2.0383784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.844354e-06, Final residual = 8.8756961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832809e-09, Final residual = 6.6534253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559167 0 0.31301952 water fraction, min, max = 0.073719392 2.0383907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557843 0 0.31301426 water fraction, min, max = 0.073720717 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559167 0 0.31301952 water fraction, min, max = 0.073719392 2.0383907e-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 = 0.071557843 0 0.31301426 water fraction, min, max = 0.073720717 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843445e-08, Final residual = 1.3065369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4820659e-09, Final residual = 6.5381927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.76 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.077382815 max: 0.59985082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011570137 -> dtInletScale=518.57638 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=518.57638 -> dtScale=1.0002487 deltaT = 1.86392 Time = 6151.84 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 = 0.071556517 0 0.313009 water fraction, min, max = 0.073722042 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555193 0 0.31300374 water fraction, min, max = 0.073723365 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556517 0 0.313009 water fraction, min, max = 0.07372204 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555194 0 0.31300374 water fraction, min, max = 0.073723364 2.038403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.844089e-06, Final residual = 8.8755915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983957e-09, Final residual = 7.7811786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556518 0 0.313009 water fraction, min, max = 0.073722041 2.0384153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555193 0 0.31300374 water fraction, min, max = 0.073723366 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556518 0 0.313009 water fraction, min, max = 0.073722041 2.0384153e-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 = 0.071555193 0 0.31300374 water fraction, min, max = 0.073723366 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833096e-08, Final residual = 1.3174425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052747e-09, Final residual = 6.8843971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.07 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.077396208 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011572762 -> dtInletScale=518.45879 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=518.45879 -> dtScale=1.0000968 deltaT = 1.86392 Time = 6153.7 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 = 0.071553869 0 0.31299848 water fraction, min, max = 0.07372469 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552544 0 0.31299323 water fraction, min, max = 0.073726014 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553869 0 0.31299848 water fraction, min, max = 0.073724688 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552546 0 0.31299323 water fraction, min, max = 0.073726012 2.0384276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428704e-06, Final residual = 8.8750186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311981e-09, Final residual = 5.5267997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553869 0 0.31299848 water fraction, min, max = 0.07372469 2.0384399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552545 0 0.31299323 water fraction, min, max = 0.073726015 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553869 0 0.31299848 water fraction, min, max = 0.07372469 2.0384399e-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 = 0.071552545 0 0.31299323 water fraction, min, max = 0.073726015 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3780458e-08, Final residual = 1.3186936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852606e-09, Final residual = 6.8358293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.28 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.077392051 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011572762 -> dtInletScale=518.45879 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=518.45879 -> dtScale=1.0001716 deltaT = 1.86392 Time = 6155.57 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 = 0.071551221 0 0.31298797 water fraction, min, max = 0.073727338 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549897 0 0.31298272 water fraction, min, max = 0.073728661 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551221 0 0.31298797 water fraction, min, max = 0.073727336 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549898 0 0.31298272 water fraction, min, max = 0.07372866 2.0384522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.841792e-06, Final residual = 8.8716814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.457542e-09, Final residual = 5.2918468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551221 0 0.31298797 water fraction, min, max = 0.073727338 2.0384645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549898 0 0.31298272 water fraction, min, max = 0.073728662 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551221 0 0.31298797 water fraction, min, max = 0.073727338 2.0384645e-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 = 0.071549898 0 0.31298272 water fraction, min, max = 0.073728662 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678151e-08, Final residual = 1.3453912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.485107e-09, Final residual = 6.2084936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.49 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.077387894 max: 0.59985215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011572762 -> dtInletScale=518.45879 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=518.45879 -> dtScale=1.0002465 deltaT = 1.8643431 Time = 6157.43 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 = 0.071548573 0 0.31297746 water fraction, min, max = 0.073729986 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547249 0 0.31297221 water fraction, min, max = 0.073731309 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548573 0 0.31297746 water fraction, min, max = 0.073729984 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547251 0 0.31297221 water fraction, min, max = 0.073731307 2.0384768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414229e-06, Final residual = 8.8722678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419669e-09, Final residual = 3.7829317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548574 0 0.31297746 water fraction, min, max = 0.073729985 2.0384891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154725 0 0.31297221 water fraction, min, max = 0.07373131 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548574 0 0.31297746 water fraction, min, max = 0.073729985 2.0384891e-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 = 0.07154725 0 0.31297221 water fraction, min, max = 0.07373131 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3687767e-08, Final residual = 1.3161952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838964e-09, Final residual = 6.8321301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.69 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.077401306 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011575389 -> dtInletScale=518.34112 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=518.34112 -> dtScale=1.0000943 deltaT = 1.8643431 Time = 6159.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545926 0 0.31296696 water fraction, min, max = 0.073732633 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544603 0 0.3129617 water fraction, min, max = 0.073733955 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545926 0 0.31296696 water fraction, min, max = 0.073732631 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544604 0 0.3129617 water fraction, min, max = 0.073733954 2.0385014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.840256e-06, Final residual = 8.8698398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997536e-09, Final residual = 6.9120995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545927 0 0.31296696 water fraction, min, max = 0.073732632 2.0385137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544604 0 0.31296171 water fraction, min, max = 0.073733956 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545927 0 0.31296696 water fraction, min, max = 0.073732632 2.0385137e-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 = 0.071544604 0 0.31296171 water fraction, min, max = 0.073733956 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.377442e-08, Final residual = 1.4311068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351063e-09, Final residual = 5.6630015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.92 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.077397151 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011575389 -> dtInletScale=518.34112 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=518.34112 -> dtScale=1.0001691 deltaT = 1.8643431 Time = 6161.16 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 = 0.07154328 0 0.31295645 water fraction, min, max = 0.073735279 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541957 0 0.3129512 water fraction, min, max = 0.073736601 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154328 0 0.31295645 water fraction, min, max = 0.073735277 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541959 0 0.3129512 water fraction, min, max = 0.0737366 2.0385261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390422e-06, Final residual = 8.8679951e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016505e-09, Final residual = 6.9404528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543281 0 0.31295645 water fraction, min, max = 0.073735278 2.0385384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541958 0 0.3129512 water fraction, min, max = 0.073736602 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543281 0 0.31295645 water fraction, min, max = 0.073735278 2.0385384e-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 = 0.071541958 0 0.3129512 water fraction, min, max = 0.073736602 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773831e-08, Final residual = 1.3378592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313654e-09, Final residual = 6.0160547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.2 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.077392999 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011575389 -> dtInletScale=518.34112 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=518.34112 -> dtScale=1.0002439 deltaT = 1.8647668 Time = 6163.03 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 = 0.071540635 0 0.31294595 water fraction, min, max = 0.073737924 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539312 0 0.3129407 water fraction, min, max = 0.073739246 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540635 0 0.31294595 water fraction, min, max = 0.073737922 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539313 0 0.3129407 water fraction, min, max = 0.073739245 2.0385507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386342e-06, Final residual = 8.8665067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248966e-09, Final residual = 7.2499957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540635 0 0.31294595 water fraction, min, max = 0.073737924 2.038563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539313 0 0.3129407 water fraction, min, max = 0.073739247 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540635 0 0.31294595 water fraction, min, max = 0.073737924 2.038563e-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 = 0.071539313 0 0.3129407 water fraction, min, max = 0.073739247 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3720041e-08, Final residual = 1.3289265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366766e-09, Final residual = 6.7165982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.45 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.07740643 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578019 -> dtInletScale=518.22337 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=518.22337 -> dtScale=1.0000914 deltaT = 1.8647668 Time = 6164.89 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 = 0.07153799 0 0.31293545 water fraction, min, max = 0.073740569 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536667 0 0.3129302 water fraction, min, max = 0.073741891 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153799 0 0.31293545 water fraction, min, max = 0.073740567 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536668 0 0.3129302 water fraction, min, max = 0.07374189 2.0385754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374873e-06, Final residual = 8.865358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586856e-09, Final residual = 6.7359407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153799 0 0.31293545 water fraction, min, max = 0.073740569 2.0385877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536668 0 0.3129302 water fraction, min, max = 0.073741892 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153799 0 0.31293545 water fraction, min, max = 0.073740569 2.0385877e-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 = 0.071536668 0 0.3129302 water fraction, min, max = 0.073741892 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631437e-08, Final residual = 1.4268142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487239e-09, Final residual = 6.5146203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.66 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.077402279 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578019 -> dtInletScale=518.22337 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=518.22337 -> dtScale=1.0001662 deltaT = 1.8647668 Time = 6166.76 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 = 0.071535345 0 0.31292496 water fraction, min, max = 0.073743214 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534023 0 0.31291971 water fraction, min, max = 0.073744535 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535345 0 0.31292496 water fraction, min, max = 0.073743212 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534025 0 0.31291971 water fraction, min, max = 0.073744533 2.0386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364891e-06, Final residual = 8.8642094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539186e-09, Final residual = 7.4924474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535346 0 0.31292496 water fraction, min, max = 0.073743213 2.0386124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534024 0 0.31291971 water fraction, min, max = 0.073744536 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535346 0 0.31292496 water fraction, min, max = 0.073743213 2.0386124e-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 = 0.071534024 0 0.31291971 water fraction, min, max = 0.073744536 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630727e-08, Final residual = 1.4938761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692423e-09, Final residual = 5.9557369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.87 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.077398128 max: 0.59985551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011578019 -> dtInletScale=518.22337 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=518.22337 -> dtScale=1.0002409 deltaT = 1.8651909 Time = 6168.62 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 = 0.071532702 0 0.31291446 water fraction, min, max = 0.073745857 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153138 0 0.31290921 water fraction, min, max = 0.073747178 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532702 0 0.31291446 water fraction, min, max = 0.073745855 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531381 0 0.31290921 water fraction, min, max = 0.073747177 2.0386247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835955e-06, Final residual = 8.8641714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493988e-09, Final residual = 9.2641536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532702 0 0.31291446 water fraction, min, max = 0.073745857 2.0386371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153138 0 0.31290922 water fraction, min, max = 0.073747179 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532702 0 0.31291446 water fraction, min, max = 0.073745857 2.0386371e-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 = 0.07153138 0 0.31290922 water fraction, min, max = 0.073747179 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640398e-08, Final residual = 1.6062464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988592e-09, Final residual = 5.4222425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.05 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.077411581 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580652 -> dtInletScale=518.10553 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=518.10553 -> dtScale=1.0000881 deltaT = 1.8651909 Time = 6170.49 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 = 0.071530058 0 0.31290397 water fraction, min, max = 0.073748501 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528737 0 0.31289872 water fraction, min, max = 0.073749821 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530058 0 0.31290397 water fraction, min, max = 0.073748499 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528738 0 0.31289872 water fraction, min, max = 0.07374982 2.0386494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345461e-06, Final residual = 8.8602207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447841e-09, Final residual = 5.4373615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530059 0 0.31290397 water fraction, min, max = 0.0737485 2.0386618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528738 0 0.31289873 water fraction, min, max = 0.073749822 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530059 0 0.31290397 water fraction, min, max = 0.0737485 2.0386618e-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 = 0.071528738 0 0.31289873 water fraction, min, max = 0.073749822 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3556863e-08, Final residual = 1.6838523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198259e-09, Final residual = 6.0192447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.25 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.077407433 max: 0.59990233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580652 -> dtInletScale=518.10553 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=518.10553 -> dtScale=1.0001628 deltaT = 1.8651909 Time = 6172.35 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 = 0.071527416 0 0.31289348 water fraction, min, max = 0.073751143 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526095 0 0.31288824 water fraction, min, max = 0.073752463 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527416 0 0.31289348 water fraction, min, max = 0.073751141 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526096 0 0.31288824 water fraction, min, max = 0.073752462 2.0386742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336032e-06, Final residual = 8.8588841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330259e-09, Final residual = 3.7223653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527416 0 0.31289348 water fraction, min, max = 0.073751143 2.0386865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526096 0 0.31288824 water fraction, min, max = 0.073752464 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527416 0 0.31289348 water fraction, min, max = 0.073751143 2.0386865e-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 = 0.071526096 0 0.31288824 water fraction, min, max = 0.073752464 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3353104e-08, Final residual = 1.4812004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625158e-09, Final residual = 6.7802657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.44 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.077403286 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011580652 -> dtInletScale=518.10553 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=518.10553 -> dtScale=1.0002375 deltaT = 1.8656154 Time = 6174.22 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 = 0.071524774 0 0.312883 water fraction, min, max = 0.073753785 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523453 0 0.31287775 water fraction, min, max = 0.073755105 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524774 0 0.312883 water fraction, min, max = 0.073753783 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523454 0 0.31287775 water fraction, min, max = 0.073755104 2.0386989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333082e-06, Final residual = 8.8607439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257515e-09, Final residual = 5.5171392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524775 0 0.312883 water fraction, min, max = 0.073753784 2.0387112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523454 0 0.31287775 water fraction, min, max = 0.073755106 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524775 0 0.312883 water fraction, min, max = 0.073753784 2.0387112e-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 = 0.071523454 0 0.31287775 water fraction, min, max = 0.073755106 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431796e-08, Final residual = 1.3073606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155027e-09, Final residual = 6.9182793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.63 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.077416758 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583288 -> dtInletScale=517.98762 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=517.98762 -> dtScale=1.0000845 deltaT = 1.8656154 Time = 6176.08 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 = 0.071522133 0 0.31287251 water fraction, min, max = 0.073756426 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520812 0 0.31286727 water fraction, min, max = 0.073757746 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522133 0 0.31287251 water fraction, min, max = 0.073756424 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520814 0 0.31286727 water fraction, min, max = 0.073757745 2.0387236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321595e-06, Final residual = 8.8573114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432154e-09, Final residual = 6.8754386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522133 0 0.31287251 water fraction, min, max = 0.073756426 2.038736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520813 0 0.31286727 water fraction, min, max = 0.073757747 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522133 0 0.31287251 water fraction, min, max = 0.073756426 2.038736e-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 = 0.071520813 0 0.31286727 water fraction, min, max = 0.073757747 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3515006e-08, Final residual = 1.3129127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166838e-09, Final residual = 6.6535504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.82 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.077412612 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583288 -> dtInletScale=517.98762 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=517.98762 -> dtScale=1.0001591 deltaT = 1.8656154 Time = 6177.95 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 = 0.071519492 0 0.31286203 water fraction, min, max = 0.073759067 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518172 0 0.31285679 water fraction, min, max = 0.073760386 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519492 0 0.31286203 water fraction, min, max = 0.073759065 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518173 0 0.31285679 water fraction, min, max = 0.073760385 2.0387484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.831073e-06, Final residual = 8.8559377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.571835e-09, Final residual = 7.2373991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519493 0 0.31286203 water fraction, min, max = 0.073759066 2.0387608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518173 0 0.31285679 water fraction, min, max = 0.073760387 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519493 0 0.31286203 water fraction, min, max = 0.073759066 2.0387608e-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 = 0.071518173 0 0.31285679 water fraction, min, max = 0.073760387 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427554e-08, Final residual = 1.3408734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713186e-09, Final residual = 7.0483624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.02 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.077408468 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583288 -> dtInletScale=517.98762 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=517.98762 -> dtScale=1.0002337 deltaT = 1.8660405 Time = 6179.81 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 = 0.071516852 0 0.31285155 water fraction, min, max = 0.073761707 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515532 0 0.31284631 water fraction, min, max = 0.073763026 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516852 0 0.31285155 water fraction, min, max = 0.073761705 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515533 0 0.31284631 water fraction, min, max = 0.073763025 2.0387731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306448e-06, Final residual = 8.8575008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126488e-09, Final residual = 2.8546403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516853 0 0.31285155 water fraction, min, max = 0.073761706 2.0387855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515533 0 0.31284631 water fraction, min, max = 0.073763027 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516853 0 0.31285155 water fraction, min, max = 0.073761706 2.0387855e-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 = 0.071515533 0 0.31284631 water fraction, min, max = 0.073763027 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336125e-08, Final residual = 1.5001734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379007e-09, Final residual = 6.2836589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.2 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.07742196 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011585928 -> dtInletScale=517.86963 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=517.86963 -> dtScale=1.0000804 deltaT = 1.8660405 Time = 6181.68 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 = 0.071514213 0 0.31284107 water fraction, min, max = 0.073764346 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512893 0 0.31283583 water fraction, min, max = 0.073765665 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514213 0 0.31284107 water fraction, min, max = 0.073764344 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512894 0 0.31283583 water fraction, min, max = 0.073765664 2.0387979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829471e-06, Final residual = 8.8529282e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262612e-09, Final residual = 4.5605038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514213 0 0.31284108 water fraction, min, max = 0.073764346 2.0388103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512894 0 0.31283584 water fraction, min, max = 0.073765666 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514213 0 0.31284108 water fraction, min, max = 0.073764346 2.0388103e-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 = 0.071512894 0 0.31283584 water fraction, min, max = 0.073765666 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3360152e-08, Final residual = 1.466684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094221e-09, Final residual = 5.7134701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.4 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.077417817 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011585928 -> dtInletScale=517.86963 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=517.86963 -> dtScale=1.000155 deltaT = 1.8660405 Time = 6183.55 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 = 0.071511574 0 0.3128306 water fraction, min, max = 0.073766985 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510255 0 0.31282536 water fraction, min, max = 0.073768303 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511574 0 0.3128306 water fraction, min, max = 0.073766983 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510256 0 0.31282536 water fraction, min, max = 0.073768302 2.0388227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281997e-06, Final residual = 8.8509973e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112931e-09, Final residual = 2.9010505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511574 0 0.3128306 water fraction, min, max = 0.073766985 2.0388351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510256 0 0.31282537 water fraction, min, max = 0.073768304 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511574 0 0.3128306 water fraction, min, max = 0.073766984 2.0388351e-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 = 0.071510256 0 0.31282537 water fraction, min, max = 0.073768304 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3318373e-08, Final residual = 1.3736392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116044e-09, Final residual = 6.4404475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.6 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.077413676 max: 0.59986235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011585928 -> dtInletScale=517.86963 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=517.86963 -> dtScale=1.0002295 deltaT = 1.8664661 Time = 6185.41 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 = 0.071508936 0 0.31282013 water fraction, min, max = 0.073769623 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507617 0 0.31281489 water fraction, min, max = 0.073770941 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508936 0 0.31282013 water fraction, min, max = 0.073769621 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507618 0 0.31281489 water fraction, min, max = 0.07377094 2.0388475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.827979e-06, Final residual = 8.8503766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095744e-09, Final residual = 5.8026743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508936 0 0.31282013 water fraction, min, max = 0.073769623 2.0388599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507618 0 0.31281489 water fraction, min, max = 0.073770942 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508936 0 0.31282013 water fraction, min, max = 0.073769623 2.0388599e-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 = 0.071507618 0 0.31281489 water fraction, min, max = 0.073770942 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411173e-08, Final residual = 1.0892483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207675e-09, Final residual = 8.0464624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.78 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.077427189 max: 0.59995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158857 -> dtInletScale=517.75156 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=517.75156 -> dtScale=1.0000759 deltaT = 1.8664661 Time = 6187.28 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 = 0.071506298 0 0.31280966 water fraction, min, max = 0.073772261 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150498 0 0.31280442 water fraction, min, max = 0.073773578 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506298 0 0.31280966 water fraction, min, max = 0.073772259 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504981 0 0.31280442 water fraction, min, max = 0.073773577 2.0388723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269518e-06, Final residual = 8.8494223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.468224e-09, Final residual = 6.0821544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506299 0 0.31280966 water fraction, min, max = 0.07377226 2.0388847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150498 0 0.31280443 water fraction, min, max = 0.07377358 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506299 0 0.31280966 water fraction, min, max = 0.07377226 2.0388847e-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 = 0.07150498 0 0.31280443 water fraction, min, max = 0.07377358 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3304846e-08, Final residual = 1.5239093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412783e-09, Final residual = 6.0583988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.98 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.077423049 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158857 -> dtInletScale=517.75156 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=517.75156 -> dtScale=1.0001504 deltaT = 1.8664661 Time = 6189.15 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 = 0.071503661 0 0.31279919 water fraction, min, max = 0.073774898 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502343 0 0.31279396 water fraction, min, max = 0.073776215 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503661 0 0.31279919 water fraction, min, max = 0.073774896 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502344 0 0.31279396 water fraction, min, max = 0.073776214 2.0388972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257773e-06, Final residual = 8.8471498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099488e-09, Final residual = 7.0836904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503662 0 0.31279919 water fraction, min, max = 0.073774897 2.0389096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502344 0 0.31279396 water fraction, min, max = 0.073776216 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503662 0 0.31279919 water fraction, min, max = 0.073774897 2.0389096e-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 = 0.071502344 0 0.31279396 water fraction, min, max = 0.073776216 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.321935e-08, Final residual = 1.4243471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950544e-09, Final residual = 6.5345528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.18 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.07741891 max: 0.5998651 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158857 -> dtInletScale=517.75156 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=517.75156 -> dtScale=1.0002249 deltaT = 1.8664661 Time = 6191.01 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 = 0.071501025 0 0.31278873 water fraction, min, max = 0.073777534 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499707 0 0.3127835 water fraction, min, max = 0.073778851 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501025 0 0.31278873 water fraction, min, max = 0.073777532 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499709 0 0.3127835 water fraction, min, max = 0.073778849 2.038922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246079e-06, Final residual = 8.8456877e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311752e-09, Final residual = 3.615607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501026 0 0.31278873 water fraction, min, max = 0.073777533 2.0389344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499708 0 0.3127835 water fraction, min, max = 0.073778852 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501026 0 0.31278873 water fraction, min, max = 0.073777533 2.0389344e-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 = 0.071499708 0 0.3127835 water fraction, min, max = 0.073778852 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187453e-08, Final residual = 1.4383784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608399e-09, Final residual = 5.9797771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.38 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.077414773 max: 0.59982046 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158857 -> dtInletScale=517.75156 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=517.75156 -> dtScale=1.0002993 deltaT = 1.8668922 Time = 6192.88 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 = 0.07149839 0 0.31277827 water fraction, min, max = 0.073780169 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497072 0 0.31277304 water fraction, min, max = 0.073781486 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149839 0 0.31277827 water fraction, min, max = 0.073780167 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497073 0 0.31277304 water fraction, min, max = 0.073781485 2.0389468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8243105e-06, Final residual = 8.8442861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481066e-09, Final residual = 7.3278489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149839 0 0.31277827 water fraction, min, max = 0.073780169 2.0389593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497073 0 0.31277304 water fraction, min, max = 0.073781487 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149839 0 0.31277827 water fraction, min, max = 0.073780169 2.0389593e-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 = 0.071497073 0 0.31277304 water fraction, min, max = 0.073781487 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3337069e-08, Final residual = 1.5899574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594819e-09, Final residual = 6.9292114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.56 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.077428312 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011591215 -> dtInletScale=517.63338 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=517.63338 -> dtScale=1.0001454 deltaT = 1.8668922 Time = 6194.75 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 = 0.071495755 0 0.31276781 water fraction, min, max = 0.073782804 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494437 0 0.31276258 water fraction, min, max = 0.073784121 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495755 0 0.31276781 water fraction, min, max = 0.073782802 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494439 0 0.31276258 water fraction, min, max = 0.073784119 2.0389717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231175e-06, Final residual = 8.8436368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588327e-09, Final residual = 7.3452086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495755 0 0.31276781 water fraction, min, max = 0.073782804 2.0389842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494438 0 0.31276258 water fraction, min, max = 0.073784122 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495755 0 0.31276781 water fraction, min, max = 0.073782804 2.0389842e-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 = 0.071494438 0 0.31276258 water fraction, min, max = 0.073784122 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221761e-08, Final residual = 1.352696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.496293e-09, Final residual = 6.6526364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.75 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.077424176 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011591215 -> dtInletScale=517.63338 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=517.63338 -> dtScale=1.0002198 deltaT = 1.8668922 Time = 6196.61 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 = 0.071493121 0 0.31275735 water fraction, min, max = 0.073785438 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491804 0 0.31275213 water fraction, min, max = 0.073786754 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493121 0 0.31275735 water fraction, min, max = 0.073785436 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491805 0 0.31275213 water fraction, min, max = 0.073786753 2.0389966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220243e-06, Final residual = 8.8407586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730738e-09, Final residual = 5.6060877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493121 0 0.31275736 water fraction, min, max = 0.073785438 2.039009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491804 0 0.31275213 water fraction, min, max = 0.073786755 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493121 0 0.31275736 water fraction, min, max = 0.073785438 2.039009e-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 = 0.071491804 0 0.31275213 water fraction, min, max = 0.073786755 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.309575e-08, Final residual = 1.2875266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519417e-09, Final residual = 6.1476521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.94 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.077420042 max: 0.59982353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011591215 -> dtInletScale=517.63338 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=517.63338 -> dtScale=1.0002942 deltaT = 1.8673188 Time = 6198.48 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 = 0.071490487 0 0.3127469 water fraction, min, max = 0.073788072 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148917 0 0.31274167 water fraction, min, max = 0.073789388 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490487 0 0.3127469 water fraction, min, max = 0.07378807 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489171 0 0.31274167 water fraction, min, max = 0.073789387 2.0390215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215383e-06, Final residual = 8.8400463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775663e-09, Final residual = 7.7156936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490487 0 0.3127469 water fraction, min, max = 0.073788072 2.0390339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489171 0 0.31274167 water fraction, min, max = 0.073789389 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490487 0 0.3127469 water fraction, min, max = 0.073788072 2.0390339e-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 = 0.071489171 0 0.31274167 water fraction, min, max = 0.073789389 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169328e-08, Final residual = 1.3592328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295172e-09, Final residual = 6.4163191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.13 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.0774336 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011593864 -> dtInletScale=517.51511 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=517.51511 -> dtScale=1.00014 deltaT = 1.8673188 Time = 6200.35 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 = 0.071487854 0 0.31273645 water fraction, min, max = 0.073790705 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486537 0 0.31273122 water fraction, min, max = 0.073792021 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487854 0 0.31273645 water fraction, min, max = 0.073790703 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486539 0 0.31273122 water fraction, min, max = 0.073792019 2.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8204067e-06, Final residual = 8.8383275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227678e-09, Final residual = 6.3511792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487854 0 0.31273645 water fraction, min, max = 0.073790705 2.0390588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486538 0 0.31273122 water fraction, min, max = 0.073792022 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487854 0 0.31273645 water fraction, min, max = 0.073790705 2.0390588e-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 = 0.071486538 0 0.31273122 water fraction, min, max = 0.073792022 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131813e-08, Final residual = 1.4852431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636944e-09, Final residual = 5.9200533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.32 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.077429468 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011593864 -> dtInletScale=517.51511 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=517.51511 -> dtScale=1.0002143 deltaT = 1.8673188 Time = 6202.21 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 = 0.071485221 0 0.312726 water fraction, min, max = 0.073793337 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483905 0 0.31272078 water fraction, min, max = 0.073794653 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485222 0 0.312726 water fraction, min, max = 0.073793336 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483907 0 0.31272078 water fraction, min, max = 0.073794651 2.0390713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193044e-06, Final residual = 8.835373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188351e-09, Final residual = 5.8700247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485222 0 0.312726 water fraction, min, max = 0.073793337 2.0390838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483906 0 0.31272078 water fraction, min, max = 0.073794654 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485222 0 0.312726 water fraction, min, max = 0.073793337 2.0390838e-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 = 0.071483906 0 0.31272078 water fraction, min, max = 0.073794654 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3075753e-08, Final residual = 1.5915115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552374e-09, Final residual = 6.2153652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.53 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.077425337 max: 0.59982685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011593864 -> dtInletScale=517.51511 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=517.51511 -> dtScale=1.0002887 deltaT = 1.8677459 Time = 6204.08 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 = 0.07148259 0 0.31271555 water fraction, min, max = 0.073795969 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481274 0 0.31271033 water fraction, min, max = 0.073797284 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148259 0 0.31271555 water fraction, min, max = 0.073795967 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481275 0 0.31271033 water fraction, min, max = 0.073797283 2.0390962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188819e-06, Final residual = 8.8367094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806004e-09, Final residual = 3.5475207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148259 0 0.31271556 water fraction, min, max = 0.073795969 2.0391087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481274 0 0.31271033 water fraction, min, max = 0.073797285 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148259 0 0.31271556 water fraction, min, max = 0.073795969 2.0391087e-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 = 0.071481274 0 0.31271033 water fraction, min, max = 0.073797285 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081389e-08, Final residual = 1.3340832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495212e-09, Final residual = 6.5913329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.78 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.077438915 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011596516 -> dtInletScale=517.39677 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=517.39677 -> dtScale=1.0001342 deltaT = 1.8677459 Time = 6205.95 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 = 0.071479958 0 0.31270511 water fraction, min, max = 0.073798601 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478643 0 0.31269989 water fraction, min, max = 0.073799915 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479958 0 0.31270511 water fraction, min, max = 0.073798599 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478644 0 0.31269989 water fraction, min, max = 0.073799914 2.0391212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178682e-06, Final residual = 8.8349196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992995e-09, Final residual = 8.1582764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479959 0 0.31270511 water fraction, min, max = 0.0737986 2.0391337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478644 0 0.31269989 water fraction, min, max = 0.073799916 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479959 0 0.31270511 water fraction, min, max = 0.0737986 2.0391337e-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 = 0.071478644 0 0.31269989 water fraction, min, max = 0.073799916 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086908e-08, Final residual = 1.6584965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719249e-09, Final residual = 5.5445103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.98 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.077434785 max: 0.59987493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011596516 -> dtInletScale=517.39677 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=517.39677 -> dtScale=1.0002085 deltaT = 1.8677459 Time = 6207.82 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 = 0.071477328 0 0.31269467 water fraction, min, max = 0.073801231 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476013 0 0.31268945 water fraction, min, max = 0.073802545 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477328 0 0.31269467 water fraction, min, max = 0.073801229 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476014 0 0.31268945 water fraction, min, max = 0.073802544 2.0391461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167558e-06, Final residual = 8.8317039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881379e-09, Final residual = 3.0211643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477328 0 0.31269467 water fraction, min, max = 0.073801231 2.0391586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476013 0 0.31268945 water fraction, min, max = 0.073802546 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477328 0 0.31269467 water fraction, min, max = 0.073801231 2.0391586e-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 = 0.071476013 0 0.31268945 water fraction, min, max = 0.073802546 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.286253e-08, Final residual = 1.2983836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941978e-09, Final residual = 6.6938886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.25 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.077430657 max: 0.5998304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011596516 -> dtInletScale=517.39677 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=517.39677 -> dtScale=1.0002827 deltaT = 1.8681735 Time = 6209.69 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 = 0.071474698 0 0.31268423 water fraction, min, max = 0.073803861 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473383 0 0.31267901 water fraction, min, max = 0.073805175 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474698 0 0.31268423 water fraction, min, max = 0.073803859 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473384 0 0.31267901 water fraction, min, max = 0.073805174 2.0391711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163423e-06, Final residual = 8.8323408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737198e-09, Final residual = 3.0200292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474698 0 0.31268423 water fraction, min, max = 0.073803861 2.0391836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473383 0 0.31267901 water fraction, min, max = 0.073805176 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474698 0 0.31268423 water fraction, min, max = 0.073803861 2.0391836e-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 = 0.071473384 0 0.31267901 water fraction, min, max = 0.073805176 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786512e-08, Final residual = 1.5404809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144158e-09, Final residual = 6.0844202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.46 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.077444255 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599171 -> dtInletScale=517.27835 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=517.27835 -> dtScale=1.000128 deltaT = 1.8681735 Time = 6211.55 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 = 0.071472068 0 0.31267379 water fraction, min, max = 0.073806491 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470754 0 0.31266857 water fraction, min, max = 0.073807804 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472068 0 0.31267379 water fraction, min, max = 0.073806489 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470755 0 0.31266857 water fraction, min, max = 0.073807803 2.0391961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150358e-06, Final residual = 8.8308071e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689887e-09, Final residual = 3.2307872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472069 0 0.31267379 water fraction, min, max = 0.07380649 2.0392086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470754 0 0.31266858 water fraction, min, max = 0.073807805 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472069 0 0.31267379 water fraction, min, max = 0.07380649 2.0392086e-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 = 0.071470754 0 0.31266858 water fraction, min, max = 0.073807805 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2907803e-08, Final residual = 1.3315898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625839e-09, Final residual = 5.9775297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.71 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.077440128 max: 0.59987868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599171 -> dtInletScale=517.27835 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=517.27835 -> dtScale=1.0002022 deltaT = 1.8681735 Time = 6213.42 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 = 0.07146944 0 0.31266336 water fraction, min, max = 0.073809119 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468125 0 0.31265814 water fraction, min, max = 0.073810433 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146944 0 0.31266336 water fraction, min, max = 0.073809117 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468127 0 0.31265814 water fraction, min, max = 0.073810431 2.0392211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141122e-06, Final residual = 8.8280053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144521e-09, Final residual = 7.5158004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146944 0 0.31266336 water fraction, min, max = 0.073809119 2.0392336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468126 0 0.31265814 water fraction, min, max = 0.073810434 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146944 0 0.31266336 water fraction, min, max = 0.073809119 2.0392336e-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 = 0.071468126 0 0.31265814 water fraction, min, max = 0.073810434 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.303277e-08, Final residual = 1.2432273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393882e-09, Final residual = 7.4051072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.95 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.077436004 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011599171 -> dtInletScale=517.27835 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=517.27835 -> dtScale=1.0002764 deltaT = 1.8686016 Time = 6215.29 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 = 0.071466811 0 0.31265293 water fraction, min, max = 0.073811748 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465497 0 0.31264771 water fraction, min, max = 0.073813061 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466811 0 0.31265293 water fraction, min, max = 0.073811746 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465499 0 0.31264771 water fraction, min, max = 0.073813059 2.0392461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138369e-06, Final residual = 8.8307421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404226e-09, Final residual = 7.6571554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466812 0 0.31265293 water fraction, min, max = 0.073811747 2.0392586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465498 0 0.31264771 water fraction, min, max = 0.073813062 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466812 0 0.31265293 water fraction, min, max = 0.073811747 2.0392586e-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 = 0.071465498 0 0.31264771 water fraction, min, max = 0.073813062 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006223e-08, Final residual = 1.2867589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264786e-09, Final residual = 6.9175622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.21 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.077449622 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011601829 -> dtInletScale=517.15984 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=517.15984 -> dtScale=1.0001214 deltaT = 1.8686016 Time = 6217.16 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 = 0.071464184 0 0.3126425 water fraction, min, max = 0.073814375 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146287 0 0.31263728 water fraction, min, max = 0.073815688 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464184 0 0.3126425 water fraction, min, max = 0.073814373 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462871 0 0.31263728 water fraction, min, max = 0.073815687 2.0392711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812694e-06, Final residual = 8.8275823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385149e-09, Final residual = 5.932612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464184 0 0.3126425 water fraction, min, max = 0.073814375 2.0392836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462871 0 0.31263729 water fraction, min, max = 0.073815689 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464184 0 0.3126425 water fraction, min, max = 0.073814375 2.0392836e-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 = 0.071462871 0 0.31263729 water fraction, min, max = 0.073815689 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2927086e-08, Final residual = 1.4342226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557631e-09, Final residual = 6.5704165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.43 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.077445498 max: 0.59988268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011601829 -> dtInletScale=517.15984 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=517.15984 -> dtScale=1.0001956 deltaT = 1.8686016 Time = 6219.03 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 = 0.071461557 0 0.31263207 water fraction, min, max = 0.073817002 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460244 0 0.31262686 water fraction, min, max = 0.073818314 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461557 0 0.31263207 water fraction, min, max = 0.073817 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460245 0 0.31262686 water fraction, min, max = 0.073818313 2.0392961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114786e-06, Final residual = 8.8241436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031558e-09, Final residual = 6.4587233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461557 0 0.31263207 water fraction, min, max = 0.073817002 2.0393086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460244 0 0.31262686 water fraction, min, max = 0.073818316 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461557 0 0.31263207 water fraction, min, max = 0.073817002 2.0393086e-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 = 0.071460244 0 0.31262686 water fraction, min, max = 0.073818316 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2940967e-08, Final residual = 1.4392533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261553e-09, Final residual = 6.1234337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.62 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.077441375 max: 0.59983822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011601829 -> dtInletScale=517.15984 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=517.15984 -> dtScale=1.0002697 deltaT = 1.8690302 Time = 6220.9 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 = 0.071458931 0 0.31262165 water fraction, min, max = 0.073819628 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457617 0 0.31261643 water fraction, min, max = 0.073820941 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458931 0 0.31262165 water fraction, min, max = 0.073819627 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457619 0 0.31261643 water fraction, min, max = 0.073820939 2.0393212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110701e-06, Final residual = 8.8237753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.480503e-09, Final residual = 8.2436632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458931 0 0.31262165 water fraction, min, max = 0.073819628 2.0393337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457618 0 0.31261644 water fraction, min, max = 0.073820942 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458931 0 0.31262165 water fraction, min, max = 0.073819628 2.0393337e-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 = 0.071457618 0 0.31261644 water fraction, min, max = 0.073820942 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900735e-08, Final residual = 1.3639499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767453e-09, Final residual = 6.1857879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.83 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.077455015 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.001160449 -> dtInletScale=517.04125 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=517.04125 -> dtScale=1.0001144 deltaT = 1.8690302 Time = 6222.77 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 = 0.071456305 0 0.31261122 water fraction, min, max = 0.073822254 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454992 0 0.31260601 water fraction, min, max = 0.073823566 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456305 0 0.31261122 water fraction, min, max = 0.073822252 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454993 0 0.31260601 water fraction, min, max = 0.073823565 2.0393462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099786e-06, Final residual = 8.821622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489375e-09, Final residual = 4.2684022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456305 0 0.31261123 water fraction, min, max = 0.073822254 2.0393588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454993 0 0.31260602 water fraction, min, max = 0.073823567 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456305 0 0.31261123 water fraction, min, max = 0.073822254 2.0393588e-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 = 0.071454993 0 0.31260602 water fraction, min, max = 0.073823567 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.272054e-08, Final residual = 1.3232197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376725e-09, Final residual = 6.1719709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.02 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.077450894 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.001160449 -> dtInletScale=517.04125 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=517.04125 -> dtScale=1.0001885 deltaT = 1.8690302 Time = 6224.64 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 = 0.07145368 0 0.31260081 water fraction, min, max = 0.073824879 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452367 0 0.3125956 water fraction, min, max = 0.073826191 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145368 0 0.31260081 water fraction, min, max = 0.073824877 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452369 0 0.3125956 water fraction, min, max = 0.07382619 2.0393713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089047e-06, Final residual = 8.8201894e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546341e-09, Final residual = 7.6517758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145368 0 0.31260081 water fraction, min, max = 0.073824879 2.0393838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452368 0 0.3125956 water fraction, min, max = 0.073826192 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145368 0 0.31260081 water fraction, min, max = 0.073824879 2.0393838e-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 = 0.071452368 0 0.3125956 water fraction, min, max = 0.073826192 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786856e-08, Final residual = 1.1899241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470506e-09, Final residual = 7.3826749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.21 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.077446774 max: 0.59984249 fluxAdjustedLocalCo inlet-based: CoInlet=0.001160449 -> dtInletScale=517.04125 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=517.04125 -> dtScale=1.0002626 deltaT = 1.8694593 Time = 6226.5 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 = 0.071451055 0 0.31259039 water fraction, min, max = 0.073827504 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449743 0 0.31258518 water fraction, min, max = 0.073828815 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451055 0 0.31259039 water fraction, min, max = 0.073827502 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449744 0 0.31258518 water fraction, min, max = 0.073828814 2.0393964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.80867e-06, Final residual = 8.8212078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127506e-09, Final residual = 7.9857892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451055 0 0.31259039 water fraction, min, max = 0.073827504 2.0394089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449744 0 0.31258518 water fraction, min, max = 0.073828816 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451055 0 0.31259039 water fraction, min, max = 0.073827503 2.0394089e-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 = 0.071449744 0 0.31258518 water fraction, min, max = 0.073828816 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727988e-08, Final residual = 1.3325318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977704e-09, Final residual = 6.7832197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.4 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.077460434 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011607154 -> dtInletScale=516.92258 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=516.92258 -> dtScale=1.0001071 deltaT = 1.8694593 Time = 6228.37 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 = 0.071448431 0 0.31257997 water fraction, min, max = 0.073830128 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447119 0 0.31257477 water fraction, min, max = 0.073831439 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448431 0 0.31257997 water fraction, min, max = 0.073830126 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144712 0 0.31257477 water fraction, min, max = 0.073831438 2.0394215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.807312e-06, Final residual = 8.8195911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142903e-09, Final residual = 7.4937276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448431 0 0.31257998 water fraction, min, max = 0.073830128 2.039434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144712 0 0.31257477 water fraction, min, max = 0.07383144 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448431 0 0.31257998 water fraction, min, max = 0.073830127 2.039434e-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 = 0.07144712 0 0.31257477 water fraction, min, max = 0.07383144 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767309e-08, Final residual = 1.3179302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535146e-09, Final residual = 6.5795342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.59 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.077456316 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011607154 -> dtInletScale=516.92258 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=516.92258 -> dtScale=1.0001811 deltaT = 1.8694593 Time = 6230.24 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 = 0.071445808 0 0.31256956 water fraction, min, max = 0.073832751 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444496 0 0.31256436 water fraction, min, max = 0.073834062 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445808 0 0.31256956 water fraction, min, max = 0.073832749 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444498 0 0.31256436 water fraction, min, max = 0.07383406 2.0394466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062833e-06, Final residual = 8.8165235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661471e-09, Final residual = 3.0105756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445808 0 0.31256956 water fraction, min, max = 0.073832751 2.0394591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444497 0 0.31256436 water fraction, min, max = 0.073834063 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445808 0 0.31256956 water fraction, min, max = 0.073832751 2.0394591e-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 = 0.071444497 0 0.31256436 water fraction, min, max = 0.073834063 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605459e-08, Final residual = 1.5483012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564246e-09, Final residual = 5.9428006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.78 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.077452199 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011607154 -> dtInletScale=516.92258 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=516.92258 -> dtScale=1.0002551 deltaT = 1.8698888 Time = 6232.11 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 = 0.071443185 0 0.31255915 water fraction, min, max = 0.073835374 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441874 0 0.31255395 water fraction, min, max = 0.073836684 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443185 0 0.31255915 water fraction, min, max = 0.073835372 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441875 0 0.31255395 water fraction, min, max = 0.073836683 2.0394717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057802e-06, Final residual = 8.8155885e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803707e-09, Final residual = 3.5645328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443185 0 0.31255915 water fraction, min, max = 0.073835373 2.0394843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441874 0 0.31255395 water fraction, min, max = 0.073836685 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443185 0 0.31255915 water fraction, min, max = 0.073835373 2.0394843e-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 = 0.071441874 0 0.31255395 water fraction, min, max = 0.073836685 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2561713e-08, Final residual = 1.3925727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810871e-09, Final residual = 6.1012108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.98 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.077465879 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609821 -> dtInletScale=516.80383 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=516.80383 -> dtScale=1.0000993 deltaT = 1.8698888 Time = 6233.98 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 = 0.071440563 0 0.31254874 water fraction, min, max = 0.073837996 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439252 0 0.31254354 water fraction, min, max = 0.073839306 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440563 0 0.31254874 water fraction, min, max = 0.073837994 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439253 0 0.31254354 water fraction, min, max = 0.073839305 2.0394968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046848e-06, Final residual = 8.8135199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087136e-09, Final residual = 4.345787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440563 0 0.31254875 water fraction, min, max = 0.073837996 2.0395094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439253 0 0.31254354 water fraction, min, max = 0.073839307 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440563 0 0.31254875 water fraction, min, max = 0.073837996 2.0395094e-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 = 0.071439253 0 0.31254354 water fraction, min, max = 0.073839307 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2528108e-08, Final residual = 1.3322734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878234e-09, Final residual = 6.5908736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.16 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.077461764 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609821 -> dtInletScale=516.80383 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=516.80383 -> dtScale=1.0001732 deltaT = 1.8698888 Time = 6235.85 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 = 0.071437941 0 0.31253834 water fraction, min, max = 0.073840618 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436631 0 0.31253314 water fraction, min, max = 0.073841927 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437941 0 0.31253834 water fraction, min, max = 0.073840616 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436632 0 0.31253314 water fraction, min, max = 0.073841926 2.039522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036824e-06, Final residual = 8.8123979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558451e-09, Final residual = 3.6165011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437942 0 0.31253834 water fraction, min, max = 0.073840617 2.0395345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436632 0 0.31253314 water fraction, min, max = 0.073841928 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437942 0 0.31253834 water fraction, min, max = 0.073840617 2.0395345e-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 = 0.071436632 0 0.31253314 water fraction, min, max = 0.073841928 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481113e-08, Final residual = 1.5997897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639804e-09, Final residual = 5.6514214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.4 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.077457649 max: 0.59985173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011609821 -> dtInletScale=516.80383 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=516.80383 -> dtScale=1.0002472 deltaT = 1.8703189 Time = 6237.72 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 = 0.071435321 0 0.31252794 water fraction, min, max = 0.073843238 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143401 0 0.31252274 water fraction, min, max = 0.073844548 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435321 0 0.31252794 water fraction, min, max = 0.073843237 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434011 0 0.31252274 water fraction, min, max = 0.073844547 2.0395471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032302e-06, Final residual = 8.8117894e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353831e-09, Final residual = 3.1868776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435321 0 0.31252794 water fraction, min, max = 0.073843238 2.0395597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434011 0 0.31252274 water fraction, min, max = 0.073844549 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435321 0 0.31252794 water fraction, min, max = 0.073843238 2.0395597e-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 = 0.071434011 0 0.31252274 water fraction, min, max = 0.073844549 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412181e-08, Final residual = 1.3841355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102347e-09, Final residual = 5.6190883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.68 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.07747135 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011612491 -> dtInletScale=516.685 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=516.685 -> dtScale=1.0000911 deltaT = 1.8703189 Time = 6239.59 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 = 0.0714327 0 0.31251754 water fraction, min, max = 0.073845859 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143139 0 0.31251234 water fraction, min, max = 0.073847168 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714327 0 0.31251754 water fraction, min, max = 0.073845857 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431391 0 0.31251234 water fraction, min, max = 0.073847167 2.0395723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021031e-06, Final residual = 8.8093189e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476966e-09, Final residual = 5.8616273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432701 0 0.31251754 water fraction, min, max = 0.073845858 2.0395849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431391 0 0.31251234 water fraction, min, max = 0.073847169 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432701 0 0.31251754 water fraction, min, max = 0.073845858 2.0395849e-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 = 0.071431391 0 0.31251234 water fraction, min, max = 0.073847169 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2660448e-08, Final residual = 1.4410329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552063e-09, Final residual = 6.9490306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.91 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.077467237 max: 0.59990102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011612491 -> dtInletScale=516.685 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=516.685 -> dtScale=1.000165 deltaT = 1.8703189 Time = 6241.46 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 = 0.071430081 0 0.31250714 water fraction, min, max = 0.073848478 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428771 0 0.31250194 water fraction, min, max = 0.073849787 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430081 0 0.31250714 water fraction, min, max = 0.073848477 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428772 0 0.31250194 water fraction, min, max = 0.073849786 2.0395975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011132e-06, Final residual = 8.8082445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.54968e-09, Final residual = 3.0636761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430081 0 0.31250714 water fraction, min, max = 0.073848478 2.0396101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428772 0 0.31250194 water fraction, min, max = 0.073849788 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430081 0 0.31250714 water fraction, min, max = 0.073848478 2.0396101e-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 = 0.071428772 0 0.31250194 water fraction, min, max = 0.073849788 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.245603e-08, Final residual = 1.3056463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644709e-09, Final residual = 6.6525804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.15 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.077463126 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011612491 -> dtInletScale=516.685 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=516.685 -> dtScale=1.0002389 deltaT = 1.8707494 Time = 6243.34 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 = 0.071427461 0 0.31249674 water fraction, min, max = 0.073851098 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426152 0 0.31249155 water fraction, min, max = 0.073852406 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427461 0 0.31249675 water fraction, min, max = 0.073851096 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426153 0 0.31249155 water fraction, min, max = 0.073852405 2.0396227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007094e-06, Final residual = 8.8089666e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897646e-09, Final residual = 5.8034552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427462 0 0.31249675 water fraction, min, max = 0.073851097 2.0396353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426153 0 0.31249155 water fraction, min, max = 0.073852407 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427462 0 0.31249675 water fraction, min, max = 0.073851097 2.0396353e-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 = 0.071426153 0 0.31249155 water fraction, min, max = 0.073852407 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447693e-08, Final residual = 1.5165172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735275e-09, Final residual = 5.8988291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.39 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.077476847 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011615164 -> dtInletScale=516.56608 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=516.56608 -> dtScale=1.0000825 deltaT = 1.8707494 Time = 6245.21 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 = 0.071424843 0 0.31248635 water fraction, min, max = 0.073853716 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423534 0 0.31248115 water fraction, min, max = 0.073855024 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424843 0 0.31248635 water fraction, min, max = 0.073853714 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423535 0 0.31248115 water fraction, min, max = 0.073855023 2.0396479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995172e-06, Final residual = 8.8056955e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745092e-09, Final residual = 6.2999147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424843 0 0.31248635 water fraction, min, max = 0.073853716 2.0396605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423534 0 0.31248116 water fraction, min, max = 0.073855026 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424843 0 0.31248635 water fraction, min, max = 0.073853716 2.0396605e-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 = 0.071423534 0 0.31248116 water fraction, min, max = 0.073855025 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2485702e-08, Final residual = 1.3916594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809829e-09, Final residual = 6.4575761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.6 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.077472737 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011615164 -> dtInletScale=516.56608 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=516.56608 -> dtScale=1.0001564 deltaT = 1.8707494 Time = 6247.08 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 = 0.071422225 0 0.31247596 water fraction, min, max = 0.073856334 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420916 0 0.31247077 water fraction, min, max = 0.073857642 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422225 0 0.31247596 water fraction, min, max = 0.073856332 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420918 0 0.31247077 water fraction, min, max = 0.073857641 2.0396731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985498e-06, Final residual = 8.8031629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668543e-09, Final residual = 5.8531395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422225 0 0.31247596 water fraction, min, max = 0.073856334 2.0396857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420917 0 0.31247077 water fraction, min, max = 0.073857643 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422225 0 0.31247596 water fraction, min, max = 0.073856334 2.0396857e-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 = 0.071420917 0 0.31247077 water fraction, min, max = 0.073857643 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2439207e-08, Final residual = 1.3928398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518617e-09, Final residual = 6.7478142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.89 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.077468629 max: 0.59986193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011615164 -> dtInletScale=516.56608 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=516.56608 -> dtScale=1.0002302 deltaT = 1.8711805 Time = 6248.95 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 = 0.071419608 0 0.31246557 water fraction, min, max = 0.073858951 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418299 0 0.31246038 water fraction, min, max = 0.073860259 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419608 0 0.31246557 water fraction, min, max = 0.073858949 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714183 0 0.31246038 water fraction, min, max = 0.073860258 2.0396983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980664e-06, Final residual = 8.804844e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565001e-09, Final residual = 7.3774361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419608 0 0.31246558 water fraction, min, max = 0.073858951 2.0397109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714183 0 0.31246038 water fraction, min, max = 0.07386026 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419608 0 0.31246558 water fraction, min, max = 0.073858951 2.0397109e-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 = 0.0714183 0 0.31246038 water fraction, min, max = 0.07386026 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2386594e-08, Final residual = 1.2976119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397538e-09, Final residual = 6.7255931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.16 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.077482371 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617841 -> dtInletScale=516.44709 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=516.44709 -> dtScale=1.0000735 deltaT = 1.8711805 Time = 6250.82 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 = 0.071416991 0 0.31245519 water fraction, min, max = 0.073861568 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415683 0 0.31244999 water fraction, min, max = 0.073862875 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416991 0 0.31245519 water fraction, min, max = 0.073861566 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415684 0 0.31244999 water fraction, min, max = 0.073862874 2.0397236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.797098e-06, Final residual = 8.8042195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.551504e-09, Final residual = 5.7452669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416991 0 0.31245519 water fraction, min, max = 0.073861568 2.0397362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415683 0 0.31245 water fraction, min, max = 0.073862877 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416991 0 0.31245519 water fraction, min, max = 0.073861568 2.0397362e-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 = 0.071415683 0 0.31245 water fraction, min, max = 0.073862876 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2422622e-08, Final residual = 1.3040581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564844e-09, Final residual = 6.0320684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.39 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.077478264 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617841 -> dtInletScale=516.44709 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=516.44709 -> dtScale=1.0001473 deltaT = 1.8711805 Time = 6252.69 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 = 0.071414375 0 0.31244481 water fraction, min, max = 0.073864184 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413067 0 0.31243961 water fraction, min, max = 0.073865491 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414375 0 0.31244481 water fraction, min, max = 0.073864182 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413068 0 0.31243961 water fraction, min, max = 0.07386549 2.0397488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958809e-06, Final residual = 8.8004078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392927e-09, Final residual = 7.7498968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414375 0 0.31244481 water fraction, min, max = 0.073864184 2.0397615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413068 0 0.31243962 water fraction, min, max = 0.073865492 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414375 0 0.31244481 water fraction, min, max = 0.073864184 2.0397615e-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 = 0.071413068 0 0.31243962 water fraction, min, max = 0.073865492 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2440886e-08, Final residual = 1.2194498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777759e-09, Final residual = 7.4591098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.64 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.077474159 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617841 -> dtInletScale=516.44709 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=516.44709 -> dtScale=1.0002211 deltaT = 1.8711805 Time = 6254.56 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 = 0.07141176 0 0.31243443 water fraction, min, max = 0.073866799 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410452 0 0.31242924 water fraction, min, max = 0.073868106 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141176 0 0.31243443 water fraction, min, max = 0.073866797 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410454 0 0.31242924 water fraction, min, max = 0.073868105 2.0397741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.795055e-06, Final residual = 8.7992882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007799e-09, Final residual = 6.7142078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141176 0 0.31243443 water fraction, min, max = 0.073866799 2.0397867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410453 0 0.31242924 water fraction, min, max = 0.073868107 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141176 0 0.31243443 water fraction, min, max = 0.073866799 2.0397867e-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 = 0.071410453 0 0.31242924 water fraction, min, max = 0.073868107 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266314e-08, Final residual = 1.3975147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421126e-09, Final residual = 5.3276819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.92 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.077470054 max: 0.59982317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617841 -> dtInletScale=516.44709 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=516.44709 -> dtScale=1.0002948 deltaT = 1.8716121 Time = 6256.43 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 = 0.071409145 0 0.31242405 water fraction, min, max = 0.073869414 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407838 0 0.31241886 water fraction, min, max = 0.07387072 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409145 0 0.31242405 water fraction, min, max = 0.073869412 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407839 0 0.31241886 water fraction, min, max = 0.073870719 2.0397994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.794552e-06, Final residual = 8.7973142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243982e-09, Final residual = 5.3297725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409145 0 0.31242405 water fraction, min, max = 0.073869414 2.039812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407838 0 0.31241886 water fraction, min, max = 0.073870722 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409145 0 0.31242405 water fraction, min, max = 0.073869414 2.039812e-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 = 0.071407838 0 0.31241886 water fraction, min, max = 0.073870721 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322342e-08, Final residual = 1.5154854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454129e-09, Final residual = 6.2317555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.14 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.077483821 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011620521 -> dtInletScale=516.32798 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=516.32798 -> dtScale=1.0001378 deltaT = 1.8716121 Time = 6258.3 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 = 0.071406531 0 0.31241367 water fraction, min, max = 0.073872028 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405224 0 0.31240848 water fraction, min, max = 0.073873334 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406531 0 0.31241367 water fraction, min, max = 0.073872026 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405225 0 0.31240848 water fraction, min, max = 0.073873333 2.0398247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933255e-06, Final residual = 8.7953175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407786e-09, Final residual = 6.0270741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406531 0 0.31241367 water fraction, min, max = 0.073872028 2.0398373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405225 0 0.31240849 water fraction, min, max = 0.073873335 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406531 0 0.31241367 water fraction, min, max = 0.073872028 2.0398373e-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 = 0.071405225 0 0.31240849 water fraction, min, max = 0.073873335 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276814e-08, Final residual = 1.4125453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481824e-09, Final residual = 6.6936252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.39 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.077479719 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011620521 -> dtInletScale=516.32798 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=516.32798 -> dtScale=1.0002115 deltaT = 1.8716121 Time = 6260.18 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 = 0.071403917 0 0.3124033 water fraction, min, max = 0.073874642 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402611 0 0.31239811 water fraction, min, max = 0.073875947 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403917 0 0.3124033 water fraction, min, max = 0.07387464 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402612 0 0.31239811 water fraction, min, max = 0.073875946 2.03985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923278e-06, Final residual = 8.7945263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868491e-09, Final residual = 2.9694693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403918 0 0.3124033 water fraction, min, max = 0.073874641 2.0398626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402612 0 0.31239812 water fraction, min, max = 0.073875948 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403918 0 0.3124033 water fraction, min, max = 0.073874641 2.0398626e-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 = 0.071402612 0 0.31239812 water fraction, min, max = 0.073875948 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2129367e-08, Final residual = 1.2329756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840907e-09, Final residual = 7.064097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.59 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.077475618 max: 0.59982894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011620521 -> dtInletScale=516.32798 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=516.32798 -> dtScale=1.0002852 deltaT = 1.8720443 Time = 6262.05 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 = 0.071401304 0 0.31239293 water fraction, min, max = 0.073877254 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399998 0 0.31238774 water fraction, min, max = 0.07387856 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401305 0 0.31239293 water fraction, min, max = 0.073877253 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399999 0 0.31238774 water fraction, min, max = 0.073878559 2.0398753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920004e-06, Final residual = 8.7938573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884043e-09, Final residual = 3.3620505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401305 0 0.31239293 water fraction, min, max = 0.073877254 2.039888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399999 0 0.31238775 water fraction, min, max = 0.073878561 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401305 0 0.31239293 water fraction, min, max = 0.073877254 2.039888e-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 = 0.071399999 0 0.31238775 water fraction, min, max = 0.073878561 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164569e-08, Final residual = 1.5771096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217845e-09, Final residual = 6.2578272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.78 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.077489405 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011623204 -> dtInletScale=516.20879 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=516.20879 -> dtScale=1.0001279 deltaT = 1.8720443 Time = 6263.92 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 = 0.071398692 0 0.31238256 water fraction, min, max = 0.073879867 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397386 0 0.31237738 water fraction, min, max = 0.073881172 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398692 0 0.31238256 water fraction, min, max = 0.073879865 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397387 0 0.31237738 water fraction, min, max = 0.073881171 2.0399006e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908299e-06, Final residual = 8.7914655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295117e-09, Final residual = 6.6640487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398692 0 0.31238256 water fraction, min, max = 0.073879867 2.0399133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397387 0 0.31237738 water fraction, min, max = 0.073881173 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398692 0 0.31238256 water fraction, min, max = 0.073879866 2.0399133e-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 = 0.071397387 0 0.31237738 water fraction, min, max = 0.073881173 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2238826e-08, Final residual = 1.2715405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526778e-09, Final residual = 7.2047234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.98 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.077485306 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011623204 -> dtInletScale=516.20879 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=516.20879 -> dtScale=1.0002015 deltaT = 1.8720443 Time = 6265.79 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 = 0.07139608 0 0.3123722 water fraction, min, max = 0.073882479 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394775 0 0.31236701 water fraction, min, max = 0.073883783 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396081 0 0.3123722 water fraction, min, max = 0.073882477 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394776 0 0.31236701 water fraction, min, max = 0.073883782 2.039926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897879e-06, Final residual = 8.7909224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693485e-09, Final residual = 5.5835714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396081 0 0.3123722 water fraction, min, max = 0.073882478 2.0399386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394776 0 0.31236702 water fraction, min, max = 0.073883784 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396081 0 0.3123722 water fraction, min, max = 0.073882478 2.0399386e-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 = 0.071394776 0 0.31236702 water fraction, min, max = 0.073883784 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175757e-08, Final residual = 1.5552436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592259e-09, Final residual = 6.0280851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.26 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.077481207 max: 0.59983495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011623204 -> dtInletScale=516.20879 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=516.20879 -> dtScale=1.0002752 deltaT = 1.8724769 Time = 6267.66 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 = 0.071393469 0 0.31236183 water fraction, min, max = 0.07388509 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392164 0 0.31235665 water fraction, min, max = 0.073886394 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393469 0 0.31236183 water fraction, min, max = 0.073885088 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392165 0 0.31235665 water fraction, min, max = 0.073886393 2.0399513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893007e-06, Final residual = 8.7895543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267056e-09, Final residual = 5.4931428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139347 0 0.31236183 water fraction, min, max = 0.073885089 2.039964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392165 0 0.31235665 water fraction, min, max = 0.073886395 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139347 0 0.31236183 water fraction, min, max = 0.073885089 2.039964e-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 = 0.071392165 0 0.31235665 water fraction, min, max = 0.073886395 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249284e-08, Final residual = 1.4243197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562549e-09, Final residual = 7.2348937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.48 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.077495015 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0.001162589 -> dtInletScale=516.08952 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=516.08952 -> dtScale=1.0001176 deltaT = 1.8724769 Time = 6269.54 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 = 0.071390859 0 0.31235147 water fraction, min, max = 0.0738877 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389554 0 0.31234629 water fraction, min, max = 0.073889004 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390859 0 0.31235147 water fraction, min, max = 0.073887698 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389555 0 0.31234629 water fraction, min, max = 0.073889003 2.0399767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883338e-06, Final residual = 8.7886887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309714e-09, Final residual = 6.8722172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390859 0 0.31235147 water fraction, min, max = 0.0738877 2.0399894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389554 0 0.31234629 water fraction, min, max = 0.073889006 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390859 0 0.31235147 water fraction, min, max = 0.0738877 2.0399894e-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 = 0.071389554 0 0.31234629 water fraction, min, max = 0.073889006 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199523e-08, Final residual = 1.2676003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615666e-09, Final residual = 6.683776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.69 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.077490918 max: 0.59988531 fluxAdjustedLocalCo inlet-based: CoInlet=0.001162589 -> dtInletScale=516.08952 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=516.08952 -> dtScale=1.0001912 deltaT = 1.8724769 Time = 6271.41 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 = 0.071388249 0 0.31234111 water fraction, min, max = 0.07389031 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386944 0 0.31233593 water fraction, min, max = 0.073891614 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388249 0 0.31234111 water fraction, min, max = 0.073890308 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386945 0 0.31233593 water fraction, min, max = 0.073891613 2.0400021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872671e-06, Final residual = 8.7865061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228605e-09, Final residual = 5.268112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388249 0 0.31234112 water fraction, min, max = 0.07389031 2.0400148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386945 0 0.31233594 water fraction, min, max = 0.073891615 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388249 0 0.31234112 water fraction, min, max = 0.07389031 2.0400148e-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 = 0.071386945 0 0.31233594 water fraction, min, max = 0.073891615 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019657e-08, Final residual = 1.2993187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4459026e-09, Final residual = 6.8603965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.91 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.077486823 max: 0.5998412 fluxAdjustedLocalCo inlet-based: CoInlet=0.001162589 -> dtInletScale=516.08952 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=516.08952 -> dtScale=1.0002647 deltaT = 1.8729101 Time = 6273.28 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 = 0.07138564 0 0.31233076 water fraction, min, max = 0.073892919 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384335 0 0.31232558 water fraction, min, max = 0.073894223 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138564 0 0.31233076 water fraction, min, max = 0.073892917 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384336 0 0.31232558 water fraction, min, max = 0.073894222 2.0400275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868258e-06, Final residual = 8.7857001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590548e-09, Final residual = 6.9657236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138564 0 0.31233076 water fraction, min, max = 0.073892919 2.0400402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384336 0 0.31232558 water fraction, min, max = 0.073894224 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138564 0 0.31233076 water fraction, min, max = 0.073892919 2.0400402e-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 = 0.071384336 0 0.31232558 water fraction, min, max = 0.073894224 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2022136e-08, Final residual = 1.5573016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136623e-09, Final residual = 6.2440274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.11 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.077500652 max: 0.59993585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011628579 -> dtInletScale=515.97016 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=515.97016 -> dtScale=1.0001069 deltaT = 1.8729101 Time = 6275.16 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 = 0.071383031 0 0.3123204 water fraction, min, max = 0.073895528 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381726 0 0.31231523 water fraction, min, max = 0.073896832 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383031 0 0.3123204 water fraction, min, max = 0.073895526 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381728 0 0.31231523 water fraction, min, max = 0.07389683 2.0400529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857037e-06, Final residual = 8.781934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930132e-09, Final residual = 6.6425736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383031 0 0.31232041 water fraction, min, max = 0.073895528 2.0400656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381727 0 0.31231523 water fraction, min, max = 0.073896833 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383031 0 0.31232041 water fraction, min, max = 0.073895528 2.0400656e-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 = 0.071381727 0 0.31231523 water fraction, min, max = 0.073896833 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141299e-08, Final residual = 1.2447553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822859e-09, Final residual = 7.2343311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.3 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.077496557 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011628579 -> dtInletScale=515.97016 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=515.97016 -> dtScale=1.0001804 deltaT = 1.8729101 Time = 6277.03 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 = 0.071380423 0 0.31231005 water fraction, min, max = 0.073898136 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379119 0 0.31230488 water fraction, min, max = 0.073899439 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380423 0 0.31231005 water fraction, min, max = 0.073898134 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137912 0 0.31230488 water fraction, min, max = 0.073899438 2.0400783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847206e-06, Final residual = 8.7812695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536891e-09, Final residual = 6.3212154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380423 0 0.31231005 water fraction, min, max = 0.073898136 2.040091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137912 0 0.31230488 water fraction, min, max = 0.07389944 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380423 0 0.31231005 water fraction, min, max = 0.073898136 2.040091e-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 = 0.07137912 0 0.31230488 water fraction, min, max = 0.07389944 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010011e-08, Final residual = 1.5388874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5336203e-09, Final residual = 5.7713279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.5 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.077492464 max: 0.59984768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011628579 -> dtInletScale=515.97016 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=515.97016 -> dtScale=1.0002539 deltaT = 1.8733437 Time = 6278.9 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 = 0.071377815 0 0.3122997 water fraction, min, max = 0.073900744 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376511 0 0.31229453 water fraction, min, max = 0.073902047 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377815 0 0.3122997 water fraction, min, max = 0.073900742 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376513 0 0.31229453 water fraction, min, max = 0.073902045 2.0401037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842875e-06, Final residual = 8.77926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335719e-09, Final residual = 7.722585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377816 0 0.31229971 water fraction, min, max = 0.073900743 2.0401164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376512 0 0.31229453 water fraction, min, max = 0.073902048 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377816 0 0.31229971 water fraction, min, max = 0.073900743 2.0401164e-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 = 0.071376512 0 0.31229453 water fraction, min, max = 0.073902048 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2047268e-08, Final residual = 1.5657358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107554e-09, Final residual = 6.0216938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.72 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.077506314 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011631272 -> dtInletScale=515.85073 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=515.85073 -> dtScale=1.0000958 deltaT = 1.8733437 Time = 6280.78 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 = 0.071375208 0 0.31228936 water fraction, min, max = 0.073903351 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373905 0 0.31228418 water fraction, min, max = 0.073904653 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375208 0 0.31228936 water fraction, min, max = 0.073903349 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373906 0 0.31228418 water fraction, min, max = 0.073904652 2.0401291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830083e-06, Final residual = 8.7772733e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051927e-09, Final residual = 3.10935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375209 0 0.31228936 water fraction, min, max = 0.07390335 2.0401419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373905 0 0.31228419 water fraction, min, max = 0.073904654 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375209 0 0.31228936 water fraction, min, max = 0.07390335 2.0401419e-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 = 0.071373906 0 0.31228419 water fraction, min, max = 0.073904654 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1926522e-08, Final residual = 1.7256054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824971e-09, Final residual = 5.678199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.99 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.077502223 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011631272 -> dtInletScale=515.85073 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=515.85073 -> dtScale=1.0001693 deltaT = 1.8733437 Time = 6282.65 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 = 0.071372602 0 0.31227901 water fraction, min, max = 0.073905957 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371299 0 0.31227384 water fraction, min, max = 0.073907259 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372602 0 0.31227901 water fraction, min, max = 0.073905955 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713713 0 0.31227384 water fraction, min, max = 0.073907258 2.0401546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820402e-06, Final residual = 8.7757155e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560728e-09, Final residual = 7.0190133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372602 0 0.31227902 water fraction, min, max = 0.073905957 2.0401673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713713 0 0.31227384 water fraction, min, max = 0.07390726 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372602 0 0.31227902 water fraction, min, max = 0.073905957 2.0401673e-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 = 0.0713713 0 0.31227384 water fraction, min, max = 0.07390726 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2026493e-08, Final residual = 1.2684315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883329e-09, Final residual = 6.7607426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.21 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.077498133 max: 0.59985441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011631272 -> dtInletScale=515.85073 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=515.85073 -> dtScale=1.0002427 deltaT = 1.8737778 Time = 6284.52 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 = 0.071369996 0 0.31226867 water fraction, min, max = 0.073908563 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368693 0 0.3122635 water fraction, min, max = 0.073909865 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369996 0 0.31226867 water fraction, min, max = 0.073908561 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368695 0 0.3122635 water fraction, min, max = 0.073909864 2.0401801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781797e-06, Final residual = 8.7772346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473554e-09, Final residual = 6.3738371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369997 0 0.31226867 water fraction, min, max = 0.073908562 2.0401928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368694 0 0.3122635 water fraction, min, max = 0.073909866 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369997 0 0.31226867 water fraction, min, max = 0.073908562 2.0401928e-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 = 0.071368694 0 0.3122635 water fraction, min, max = 0.073909866 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2011207e-08, Final residual = 1.3775079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.51669e-09, Final residual = 6.1444648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.49 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.077512003 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011633967 -> dtInletScale=515.73121 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=515.73121 -> dtScale=1.0000844 deltaT = 1.8737778 Time = 6286.4 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 = 0.071367391 0 0.31225833 water fraction, min, max = 0.073911168 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366088 0 0.31225316 water fraction, min, max = 0.07391247 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367391 0 0.31225833 water fraction, min, max = 0.073911166 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136609 0 0.31225316 water fraction, min, max = 0.073912468 2.0402055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7806087e-06, Final residual = 8.7739779e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613054e-09, Final residual = 4.6616833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367391 0 0.31225833 water fraction, min, max = 0.073911168 2.0402183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366089 0 0.31225316 water fraction, min, max = 0.073912471 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367391 0 0.31225833 water fraction, min, max = 0.073911168 2.0402183e-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 = 0.071366089 0 0.31225316 water fraction, min, max = 0.073912471 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2047617e-08, Final residual = 1.4993156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620342e-09, Final residual = 5.5471745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.7 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.077507914 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011633967 -> dtInletScale=515.73121 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=515.73121 -> dtScale=1.0001577 deltaT = 1.8737778 Time = 6288.27 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 = 0.071364786 0 0.312248 water fraction, min, max = 0.073913773 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363484 0 0.31224283 water fraction, min, max = 0.073915074 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364786 0 0.312248 water fraction, min, max = 0.073913771 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363486 0 0.31224283 water fraction, min, max = 0.073915072 2.040231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7794545e-06, Final residual = 8.7719299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135373e-09, Final residual = 6.5626315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364787 0 0.312248 water fraction, min, max = 0.073913772 2.0402438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363485 0 0.31224283 water fraction, min, max = 0.073915075 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364787 0 0.312248 water fraction, min, max = 0.073913772 2.0402438e-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 = 0.071363485 0 0.31224283 water fraction, min, max = 0.073915075 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1976642e-08, Final residual = 1.3617746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418667e-09, Final residual = 7.0373319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.94 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.077503828 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011633967 -> dtInletScale=515.73121 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=515.73121 -> dtScale=1.0002311 deltaT = 1.8742125 Time = 6290.14 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 = 0.071362182 0 0.31223766 water fraction, min, max = 0.073916377 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136088 0 0.31223249 water fraction, min, max = 0.073917678 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362182 0 0.31223766 water fraction, min, max = 0.073916375 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360882 0 0.31223249 water fraction, min, max = 0.073917676 2.0402565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.779268e-06, Final residual = 8.7745904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958791e-09, Final residual = 7.4882156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362183 0 0.31223766 water fraction, min, max = 0.073916376 2.0402693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360881 0 0.3122325 water fraction, min, max = 0.073917679 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362183 0 0.31223766 water fraction, min, max = 0.073916376 2.0402693e-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 = 0.071360881 0 0.3122325 water fraction, min, max = 0.073917679 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1845015e-08, Final residual = 1.3492728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379829e-09, Final residual = 6.8257892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.16 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.077517719 max: 0.59995652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011636666 -> dtInletScale=515.6116 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=515.6116 -> dtScale=1.0000725 deltaT = 1.8742125 Time = 6292.02 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 = 0.071359579 0 0.31222733 water fraction, min, max = 0.07391898 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358277 0 0.31222216 water fraction, min, max = 0.073920281 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359579 0 0.31222733 water fraction, min, max = 0.073918978 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358279 0 0.31222216 water fraction, min, max = 0.073920279 2.0402821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781473e-06, Final residual = 8.772179e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392015e-09, Final residual = 5.968783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359579 0 0.31222733 water fraction, min, max = 0.07391898 2.0402948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358278 0 0.31222216 water fraction, min, max = 0.073920282 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359579 0 0.31222733 water fraction, min, max = 0.07391898 2.0402948e-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 = 0.071358278 0 0.31222216 water fraction, min, max = 0.073920282 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1873571e-08, Final residual = 1.2980853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563995e-09, Final residual = 6.7131207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.38 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.077513633 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011636666 -> dtInletScale=515.6116 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=515.6116 -> dtScale=1.0001458 deltaT = 1.8742125 Time = 6293.89 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 = 0.071356976 0 0.312217 water fraction, min, max = 0.073921583 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355675 0 0.31221183 water fraction, min, max = 0.073922883 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356976 0 0.312217 water fraction, min, max = 0.073921581 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355676 0 0.31221183 water fraction, min, max = 0.073922882 2.0403076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771139e-06, Final residual = 8.7705977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.517858e-09, Final residual = 7.5530298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356977 0 0.312217 water fraction, min, max = 0.073921582 2.0403203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355676 0 0.31221184 water fraction, min, max = 0.073922884 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356977 0 0.312217 water fraction, min, max = 0.073921582 2.0403203e-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 = 0.071355676 0 0.31221184 water fraction, min, max = 0.073922884 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1909632e-08, Final residual = 1.4370323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808364e-09, Final residual = 6.2219054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.61 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.077509548 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011636666 -> dtInletScale=515.6116 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=515.6116 -> dtScale=1.0002191 deltaT = 1.8742125 Time = 6295.77 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 = 0.071354374 0 0.31220667 water fraction, min, max = 0.073924185 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353073 0 0.31220151 water fraction, min, max = 0.073925485 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354374 0 0.31220667 water fraction, min, max = 0.073924183 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353075 0 0.31220151 water fraction, min, max = 0.073925483 2.0403331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760832e-06, Final residual = 8.7666455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.504882e-09, Final residual = 5.7858529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354375 0 0.31220667 water fraction, min, max = 0.073924184 2.0403459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353074 0 0.31220151 water fraction, min, max = 0.073925486 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354375 0 0.31220667 water fraction, min, max = 0.073924184 2.0403459e-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 = 0.071353074 0 0.31220151 water fraction, min, max = 0.073925486 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1665173e-08, Final residual = 1.2744561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331801e-09, Final residual = 6.2057813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.83 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.077505466 max: 0.59982462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011636666 -> dtInletScale=515.6116 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=515.6116 -> dtScale=1.0002924 deltaT = 1.8746478 Time = 6297.64 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 = 0.071351773 0 0.31219635 water fraction, min, max = 0.073926786 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350472 0 0.31219119 water fraction, min, max = 0.073928086 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351773 0 0.31219635 water fraction, min, max = 0.073926784 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350473 0 0.31219119 water fraction, min, max = 0.073928085 2.0403587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755928e-06, Final residual = 8.7655708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767327e-09, Final residual = 3.0262492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351773 0 0.31219635 water fraction, min, max = 0.073926786 2.0403714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350473 0 0.31219119 water fraction, min, max = 0.073928087 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351773 0 0.31219635 water fraction, min, max = 0.073926786 2.0403714e-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 = 0.071350473 0 0.31219119 water fraction, min, max = 0.073928087 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609014e-08, Final residual = 1.4302452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843697e-09, Final residual = 6.5679771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.05 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.077519383 max: 0.59991998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011639368 -> dtInletScale=515.49189 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=515.49189 -> dtScale=1.0001334 deltaT = 1.8746478 Time = 6299.52 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 = 0.071349172 0 0.31218603 water fraction, min, max = 0.073929387 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347872 0 0.31218086 water fraction, min, max = 0.073930686 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349172 0 0.31218603 water fraction, min, max = 0.073929385 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347873 0 0.31218087 water fraction, min, max = 0.073930685 2.0403842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745509e-06, Final residual = 8.7651589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242039e-09, Final residual = 8.4580165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349172 0 0.31218603 water fraction, min, max = 0.073929387 2.040397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347872 0 0.31218087 water fraction, min, max = 0.073930687 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349172 0 0.31218603 water fraction, min, max = 0.073929387 2.040397e-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 = 0.071347872 0 0.31218087 water fraction, min, max = 0.073930687 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1681755e-08, Final residual = 1.4965653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337716e-09, Final residual = 5.9598845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.26 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.077515301 max: 0.59987605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011639368 -> dtInletScale=515.49189 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=515.49189 -> dtScale=1.0002066 deltaT = 1.8746478 Time = 6301.39 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 = 0.071346572 0 0.31217571 water fraction, min, max = 0.073931987 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345272 0 0.31217055 water fraction, min, max = 0.073933286 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346572 0 0.31217571 water fraction, min, max = 0.073931985 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345273 0 0.31217055 water fraction, min, max = 0.073933285 2.0404098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773403e-06, Final residual = 8.7624053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816991e-09, Final residual = 5.0358815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346572 0 0.31217571 water fraction, min, max = 0.073931987 2.0404226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345273 0 0.31217055 water fraction, min, max = 0.073933287 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346572 0 0.31217571 water fraction, min, max = 0.073931987 2.0404226e-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 = 0.071345273 0 0.31217055 water fraction, min, max = 0.073933287 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622353e-08, Final residual = 1.2647006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399873e-09, Final residual = 6.5354005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.5 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.077511222 max: 0.59983215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011639368 -> dtInletScale=515.49189 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=515.49189 -> dtScale=1.0002798 deltaT = 1.8750835 Time = 6303.27 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 = 0.071343972 0 0.31216539 water fraction, min, max = 0.073934587 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342672 0 0.31216023 water fraction, min, max = 0.073935886 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343972 0 0.31216539 water fraction, min, max = 0.073934585 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342674 0 0.31216023 water fraction, min, max = 0.073935884 2.0404354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730919e-06, Final residual = 8.7636608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541647e-09, Final residual = 2.8623577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343973 0 0.31216539 water fraction, min, max = 0.073934586 2.0404482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342673 0 0.31216023 water fraction, min, max = 0.073935887 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343973 0 0.31216539 water fraction, min, max = 0.073934586 2.0404482e-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 = 0.071342673 0 0.31216023 water fraction, min, max = 0.073935887 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625106e-08, Final residual = 1.2604837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.427595e-09, Final residual = 6.6845534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.7 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.077525159 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642074 -> dtInletScale=515.37209 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=515.37209 -> dtScale=1.0001206 deltaT = 1.8750835 Time = 6305.14 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 = 0.071341373 0 0.31215507 water fraction, min, max = 0.073937186 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340074 0 0.31214992 water fraction, min, max = 0.073938484 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341373 0 0.31215508 water fraction, min, max = 0.073937184 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340075 0 0.31214992 water fraction, min, max = 0.073938483 2.040461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720233e-06, Final residual = 8.7601465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604485e-09, Final residual = 3.6915575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341373 0 0.31215508 water fraction, min, max = 0.073937186 2.0404738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340074 0 0.31214992 water fraction, min, max = 0.073938486 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341373 0 0.31215508 water fraction, min, max = 0.073937186 2.0404738e-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 = 0.071340074 0 0.31214992 water fraction, min, max = 0.073938486 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541475e-08, Final residual = 1.4124256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.449593e-09, Final residual = 5.2764842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.89 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.07752108 max: 0.59988377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642074 -> dtInletScale=515.37209 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=515.37209 -> dtScale=1.0001938 deltaT = 1.8750835 Time = 6307.02 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 = 0.071338775 0 0.31214476 water fraction, min, max = 0.073939784 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337476 0 0.31213961 water fraction, min, max = 0.073941082 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338775 0 0.31214476 water fraction, min, max = 0.073939782 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337477 0 0.31213961 water fraction, min, max = 0.073941081 2.0404866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7708581e-06, Final residual = 8.7573486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119288e-09, Final residual = 6.7926214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338775 0 0.31214476 water fraction, min, max = 0.073939784 2.0404994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337476 0 0.31213961 water fraction, min, max = 0.073941084 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338775 0 0.31214476 water fraction, min, max = 0.073939784 2.0404994e-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 = 0.071337476 0 0.31213961 water fraction, min, max = 0.073941083 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.164184e-08, Final residual = 1.2798724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859451e-09, Final residual = 6.0708354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.11 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.077517002 max: 0.59983989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642074 -> dtInletScale=515.37209 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=515.37209 -> dtScale=1.0002669 deltaT = 1.8755198 Time = 6308.89 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 = 0.071336177 0 0.31213445 water fraction, min, max = 0.073942382 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334878 0 0.3121293 water fraction, min, max = 0.07394368 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336177 0 0.31213445 water fraction, min, max = 0.07394238 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334879 0 0.3121293 water fraction, min, max = 0.073943679 2.0405122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705322e-06, Final residual = 8.7581292e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499511e-09, Final residual = 6.7501091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336177 0 0.31213445 water fraction, min, max = 0.073942382 2.040525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334879 0 0.3121293 water fraction, min, max = 0.073943681 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336177 0 0.31213445 water fraction, min, max = 0.073942382 2.040525e-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 = 0.071334879 0 0.3121293 water fraction, min, max = 0.073943681 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623321e-08, Final residual = 1.433389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485862e-09, Final residual = 6.7997184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.31 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.077530961 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011644783 -> dtInletScale=515.25221 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=515.25221 -> dtScale=1.0001074 deltaT = 1.8755198 Time = 6310.77 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 = 0.071333579 0 0.31212414 water fraction, min, max = 0.07394498 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332281 0 0.31211899 water fraction, min, max = 0.073946277 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333579 0 0.31212414 water fraction, min, max = 0.073944978 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332282 0 0.31211899 water fraction, min, max = 0.073946276 2.0405379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694798e-06, Final residual = 8.757365e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818821e-09, Final residual = 6.7950618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133358 0 0.31212415 water fraction, min, max = 0.073944979 2.0405507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332282 0 0.31211899 water fraction, min, max = 0.073946278 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133358 0 0.31212415 water fraction, min, max = 0.073944979 2.0405507e-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 = 0.071332282 0 0.31211899 water fraction, min, max = 0.073946278 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643401e-08, Final residual = 1.2441132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231903e-09, Final residual = 7.0691713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.51 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.077526885 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011644783 -> dtInletScale=515.25221 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=515.25221 -> dtScale=1.0001805 deltaT = 1.8755198 Time = 6312.64 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 = 0.071330983 0 0.31211384 water fraction, min, max = 0.073947576 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329685 0 0.31210869 water fraction, min, max = 0.073948873 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330983 0 0.31211384 water fraction, min, max = 0.073947574 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329686 0 0.31210869 water fraction, min, max = 0.073948872 2.0405635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685402e-06, Final residual = 8.7552435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250358e-09, Final residual = 7.2524859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330983 0 0.31211384 water fraction, min, max = 0.073947576 2.0405763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329685 0 0.31210869 water fraction, min, max = 0.073948875 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330983 0 0.31211384 water fraction, min, max = 0.073947576 2.0405763e-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 = 0.071329685 0 0.31210869 water fraction, min, max = 0.073948874 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1504072e-08, Final residual = 1.2702078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709659e-09, Final residual = 7.2957508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.7 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.077522811 max: 0.59984789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011644783 -> dtInletScale=515.25221 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=515.25221 -> dtScale=1.0002536 deltaT = 1.8759566 Time = 6314.52 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 = 0.071328387 0 0.31210354 water fraction, min, max = 0.073950172 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327089 0 0.31209838 water fraction, min, max = 0.073951469 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328387 0 0.31210354 water fraction, min, max = 0.07395017 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132709 0 0.31209838 water fraction, min, max = 0.073951468 2.0405892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681285e-06, Final residual = 8.7555941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657562e-09, Final residual = 7.4189188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328387 0 0.31210354 water fraction, min, max = 0.073950172 2.040602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327089 0 0.31209839 water fraction, min, max = 0.073951471 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328387 0 0.31210354 water fraction, min, max = 0.073950172 2.040602e-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 = 0.071327089 0 0.31209839 water fraction, min, max = 0.073951471 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502185e-08, Final residual = 1.2927158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490109e-09, Final residual = 6.7144325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.91 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.07753679 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011647495 -> dtInletScale=515.13224 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=515.13224 -> dtScale=1.0000938 deltaT = 1.8759566 Time = 6316.39 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 = 0.071325791 0 0.31209324 water fraction, min, max = 0.073952768 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324493 0 0.31208808 water fraction, min, max = 0.073954065 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325791 0 0.31209324 water fraction, min, max = 0.073952766 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324495 0 0.31208808 water fraction, min, max = 0.073954063 2.0406148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.767036e-06, Final residual = 8.7527642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.546868e-09, Final residual = 7.6905784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325791 0 0.31209324 water fraction, min, max = 0.073952768 2.0406277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324494 0 0.31208809 water fraction, min, max = 0.073954066 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325791 0 0.31209324 water fraction, min, max = 0.073952768 2.0406277e-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 = 0.071324494 0 0.31208809 water fraction, min, max = 0.073954066 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728787e-08, Final residual = 1.3680802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790899e-09, Final residual = 6.425806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.1 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.077532716 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011647495 -> dtInletScale=515.13224 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=515.13224 -> dtScale=1.0001668 deltaT = 1.8759566 Time = 6318.27 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 = 0.071323196 0 0.31208294 water fraction, min, max = 0.073955363 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321899 0 0.31207779 water fraction, min, max = 0.073956659 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323196 0 0.31208294 water fraction, min, max = 0.073955361 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713219 0 0.31207779 water fraction, min, max = 0.073956658 2.0406405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659847e-06, Final residual = 8.7499825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455479e-09, Final residual = 3.6751044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323197 0 0.31208294 water fraction, min, max = 0.073955362 2.0406534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713219 0 0.31207779 water fraction, min, max = 0.07395666 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323197 0 0.31208294 water fraction, min, max = 0.073955362 2.0406534e-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 = 0.0713219 0 0.31207779 water fraction, min, max = 0.07395666 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308743e-08, Final residual = 1.4415373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598426e-09, Final residual = 6.2264781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.3 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.077528645 max: 0.59985612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011647495 -> dtInletScale=515.13224 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=515.13224 -> dtScale=1.0002399 deltaT = 1.8763938 Time = 6320.15 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 = 0.071320602 0 0.31207264 water fraction, min, max = 0.073957957 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319305 0 0.31206749 water fraction, min, max = 0.073959253 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320602 0 0.31207264 water fraction, min, max = 0.073957955 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319306 0 0.31206749 water fraction, min, max = 0.073959252 2.0406662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655731e-06, Final residual = 8.7502318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037906e-09, Final residual = 7.1396569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320602 0 0.31207264 water fraction, min, max = 0.073957957 2.0406791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319305 0 0.31206749 water fraction, min, max = 0.073959255 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320602 0 0.31207264 water fraction, min, max = 0.073957957 2.0406791e-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 = 0.071319305 0 0.31206749 water fraction, min, max = 0.073959254 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468889e-08, Final residual = 1.6209583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531181e-09, Final residual = 5.5485861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.58 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.077542644 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165021 -> dtInletScale=515.01219 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=515.01219 -> dtScale=1.0000798 deltaT = 1.8763938 Time = 6322.02 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 = 0.071318008 0 0.31206235 water fraction, min, max = 0.073960551 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316711 0 0.3120572 water fraction, min, max = 0.073961847 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318008 0 0.31206235 water fraction, min, max = 0.073960549 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316712 0 0.3120572 water fraction, min, max = 0.073961846 2.0406919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643034e-06, Final residual = 8.7471094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834511e-09, Final residual = 3.5668676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318008 0 0.31206235 water fraction, min, max = 0.073960551 2.0407048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316712 0 0.3120572 water fraction, min, max = 0.073961848 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318008 0 0.31206235 water fraction, min, max = 0.073960551 2.0407048e-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 = 0.071316712 0 0.3120572 water fraction, min, max = 0.073961848 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343491e-08, Final residual = 1.3821338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535987e-09, Final residual = 5.9440101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.8 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.077538574 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165021 -> dtInletScale=515.01219 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=515.01219 -> dtScale=1.0001528 deltaT = 1.8763938 Time = 6323.9 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 = 0.071315415 0 0.31205206 water fraction, min, max = 0.073963144 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314118 0 0.31204691 water fraction, min, max = 0.07396444 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315415 0 0.31205206 water fraction, min, max = 0.073963142 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131412 0 0.31204691 water fraction, min, max = 0.073964438 2.0407177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.763333e-06, Final residual = 8.7465289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142832e-09, Final residual = 4.7477116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315415 0 0.31205206 water fraction, min, max = 0.073963144 2.0407305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314119 0 0.31204691 water fraction, min, max = 0.073964441 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315415 0 0.31205206 water fraction, min, max = 0.073963144 2.0407305e-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 = 0.071314119 0 0.31204691 water fraction, min, max = 0.073964441 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1328375e-08, Final residual = 1.522246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015424e-09, Final residual = 6.533709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.077534505 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165021 -> dtInletScale=515.01219 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=515.01219 -> dtScale=1.0002257 deltaT = 1.8763938 Time = 6325.78 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 = 0.071312823 0 0.31204177 water fraction, min, max = 0.073965736 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311527 0 0.31203662 water fraction, min, max = 0.073967032 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312823 0 0.31204177 water fraction, min, max = 0.073965735 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311528 0 0.31203662 water fraction, min, max = 0.07396703 2.0407434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623895e-06, Final residual = 8.7441093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4459571e-09, Final residual = 2.9082099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312823 0 0.31204177 water fraction, min, max = 0.073965736 2.0407563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311527 0 0.31203663 water fraction, min, max = 0.073967033 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312823 0 0.31204177 water fraction, min, max = 0.073965736 2.0407563e-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 = 0.071311527 0 0.31203663 water fraction, min, max = 0.073967033 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304463e-08, Final residual = 1.3336451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483252e-09, Final residual = 6.4096775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.22 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.077530437 max: 0.59982083 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165021 -> dtInletScale=515.01219 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=515.01219 -> dtScale=1.0002987 deltaT = 1.8768317 Time = 6327.65 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 = 0.071310231 0 0.31203148 water fraction, min, max = 0.073968328 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308935 0 0.31202634 water fraction, min, max = 0.073969623 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310231 0 0.31203148 water fraction, min, max = 0.073968326 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308936 0 0.31202634 water fraction, min, max = 0.073969622 2.0407691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619573e-06, Final residual = 8.745606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204246e-09, Final residual = 4.8696131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310231 0 0.31203148 water fraction, min, max = 0.073968328 2.040782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308936 0 0.31202634 water fraction, min, max = 0.073969624 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310231 0 0.31203148 water fraction, min, max = 0.073968328 2.040782e-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 = 0.071308936 0 0.31202634 water fraction, min, max = 0.073969624 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390055e-08, Final residual = 1.3205584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244624e-09, Final residual = 6.47402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.49 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.077544463 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011652928 -> dtInletScale=514.89203 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=514.89203 -> dtScale=1.0001382 deltaT = 1.8768317 Time = 6329.53 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 = 0.071307639 0 0.3120212 water fraction, min, max = 0.07397092 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306344 0 0.31201606 water fraction, min, max = 0.073972214 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307639 0 0.3120212 water fraction, min, max = 0.073970918 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306345 0 0.31201606 water fraction, min, max = 0.073972213 2.0407949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610784e-06, Final residual = 8.7435224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524392e-09, Final residual = 7.9524534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130764 0 0.3120212 water fraction, min, max = 0.073970919 2.0408078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306345 0 0.31201606 water fraction, min, max = 0.073972215 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130764 0 0.3120212 water fraction, min, max = 0.073970919 2.0408078e-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 = 0.071306345 0 0.31201606 water fraction, min, max = 0.073972215 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.132868e-08, Final residual = 1.2691761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504511e-09, Final residual = 7.3046309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.72 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.077540397 max: 0.59987333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011652928 -> dtInletScale=514.89203 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=514.89203 -> dtScale=1.0002112 deltaT = 1.8768317 Time = 6331.41 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 = 0.071305049 0 0.31201092 water fraction, min, max = 0.07397351 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303754 0 0.31200578 water fraction, min, max = 0.073974804 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305049 0 0.31201092 water fraction, min, max = 0.073973508 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303755 0 0.31200578 water fraction, min, max = 0.073974803 2.0408207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600175e-06, Final residual = 8.7425514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788486e-09, Final residual = 5.3499626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305049 0 0.31201092 water fraction, min, max = 0.07397351 2.0408335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303754 0 0.31200578 water fraction, min, max = 0.073974805 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305049 0 0.31201092 water fraction, min, max = 0.07397351 2.0408335e-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 = 0.071303754 0 0.31200578 water fraction, min, max = 0.073974805 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285553e-08, Final residual = 1.5073089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582121e-09, Final residual = 5.846244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.95 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.077536332 max: 0.59982961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011652928 -> dtInletScale=514.89203 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=514.89203 -> dtScale=1.0002841 deltaT = 1.8772702 Time = 6333.28 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 = 0.071302459 0 0.31200064 water fraction, min, max = 0.0739761 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301164 0 0.3119955 water fraction, min, max = 0.073977394 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302459 0 0.31200064 water fraction, min, max = 0.073976098 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301165 0 0.3119955 water fraction, min, max = 0.073977393 2.0408464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595296e-06, Final residual = 8.73944e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.387622e-09, Final residual = 7.4567667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302459 0 0.31200064 water fraction, min, max = 0.0739761 2.0697132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301164 0 0.3119955 water fraction, min, max = 0.073977395 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302459 0 0.31200064 water fraction, min, max = 0.0739761 2.0697132e-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 = 0.071301164 0 0.3119955 water fraction, min, max = 0.073977395 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324616e-08, Final residual = 1.2985364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182579e-09, Final residual = 5.5832788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.17 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.077550379 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165565 -> dtInletScale=514.77179 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=514.77179 -> dtScale=1.0001233 deltaT = 1.8772702 Time = 6335.16 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 = 0.071299869 0 0.31199036 water fraction, min, max = 0.07397869 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298574 0 0.31198522 water fraction, min, max = 0.073979984 2.0985794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299869 0 0.31199036 water fraction, min, max = 0.073978688 2.0985795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298576 0 0.31198522 water fraction, min, max = 0.073979982 2.0985795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583249e-06, Final residual = 8.7382321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.478189e-09, Final residual = 5.9463995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129987 0 0.31199036 water fraction, min, max = 0.073978689 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298575 0 0.31198523 water fraction, min, max = 0.073979985 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129987 0 0.31199036 water fraction, min, max = 0.073978689 2.0985793e-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 = 0.071298575 0 0.31198523 water fraction, min, max = 0.073979985 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1218698e-08, Final residual = 1.2237099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215926e-09, Final residual = 7.0253456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.38 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.077546316 max: 0.59988232 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165565 -> dtInletScale=514.77179 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=514.77179 -> dtScale=1.0001962 deltaT = 1.8772702 Time = 6337.04 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 = 0.07129728 0 0.31198009 water fraction, min, max = 0.073981279 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295986 0 0.31197495 water fraction, min, max = 0.073982572 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129728 0 0.31198009 water fraction, min, max = 0.073981277 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295987 0 0.31197495 water fraction, min, max = 0.073982571 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575698e-06, Final residual = 8.7378248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874901e-09, Final residual = 3.7816068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297281 0 0.31198009 water fraction, min, max = 0.073981278 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295987 0 0.31197495 water fraction, min, max = 0.073982573 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297281 0 0.31198009 water fraction, min, max = 0.073981278 2.0985793e-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 = 0.071295987 0 0.31197495 water fraction, min, max = 0.073982573 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233685e-08, Final residual = 1.5533039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044143e-09, Final residual = 6.2873036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.61 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.077542254 max: 0.59983864 fluxAdjustedLocalCo inlet-based: CoInlet=0.001165565 -> dtInletScale=514.77179 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=514.77179 -> dtScale=1.000269 deltaT = 1.8777091 Time = 6338.92 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 = 0.071294692 0 0.31196982 water fraction, min, max = 0.073983867 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293398 0 0.31196468 water fraction, min, max = 0.07398516 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294692 0 0.31196982 water fraction, min, max = 0.073983865 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293399 0 0.31196468 water fraction, min, max = 0.073985159 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569821e-06, Final residual = 8.7365939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589611e-09, Final residual = 8.5108407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294692 0 0.31196982 water fraction, min, max = 0.073983867 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293399 0 0.31196468 water fraction, min, max = 0.073985161 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294692 0 0.31196982 water fraction, min, max = 0.073983867 2.0985793e-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 = 0.071293399 0 0.31196468 water fraction, min, max = 0.073985161 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278055e-08, Final residual = 1.4815224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227645e-09, Final residual = 5.8670485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.85 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.077556322 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011658376 -> dtInletScale=514.65146 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=514.65146 -> dtScale=1.000108 deltaT = 1.8777091 Time = 6340.79 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 = 0.071292104 0 0.31195955 water fraction, min, max = 0.073986455 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129081 0 0.31195441 water fraction, min, max = 0.073987748 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292104 0 0.31195955 water fraction, min, max = 0.073986453 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290812 0 0.31195441 water fraction, min, max = 0.073987746 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558902e-06, Final residual = 8.733958e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708924e-09, Final residual = 4.3107496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292105 0 0.31195955 water fraction, min, max = 0.073986454 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290811 0 0.31195441 water fraction, min, max = 0.073987749 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292105 0 0.31195955 water fraction, min, max = 0.073986454 2.0985793e-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 = 0.071290811 0 0.31195441 water fraction, min, max = 0.073987749 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193988e-08, Final residual = 1.3987169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290419e-09, Final residual = 5.1845445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.06 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.07755226 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011658376 -> dtInletScale=514.65146 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=514.65146 -> dtScale=1.0001808 deltaT = 1.8777091 Time = 6342.67 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 = 0.071289517 0 0.31194928 water fraction, min, max = 0.073989042 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288224 0 0.31194415 water fraction, min, max = 0.073990334 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289517 0 0.31194928 water fraction, min, max = 0.07398904 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288225 0 0.31194415 water fraction, min, max = 0.073990333 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547828e-06, Final residual = 8.7315437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704135e-09, Final residual = 4.4100103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289518 0 0.31194928 water fraction, min, max = 0.073989041 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288224 0 0.31194415 water fraction, min, max = 0.073990335 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289518 0 0.31194928 water fraction, min, max = 0.073989041 2.0985793e-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 = 0.071288224 0 0.31194415 water fraction, min, max = 0.073990335 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124919e-08, Final residual = 1.2223088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.424465e-09, Final residual = 7.1896772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.28 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.077548202 max: 0.5998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011658376 -> dtInletScale=514.65146 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=514.65146 -> dtScale=1.0002536 deltaT = 1.8781485 Time = 6344.55 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 = 0.071286931 0 0.31193902 water fraction, min, max = 0.073991628 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285637 0 0.31193388 water fraction, min, max = 0.073992921 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286931 0 0.31193902 water fraction, min, max = 0.073991627 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285638 0 0.31193388 water fraction, min, max = 0.07399292 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546989e-06, Final residual = 8.7335023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.546914e-09, Final residual = 3.6286144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286931 0 0.31193902 water fraction, min, max = 0.073991628 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285638 0 0.31193388 water fraction, min, max = 0.073992922 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286931 0 0.31193902 water fraction, min, max = 0.073991628 2.0985793e-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 = 0.071285638 0 0.31193388 water fraction, min, max = 0.073992922 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112446e-08, Final residual = 1.2681857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266704e-09, Final residual = 6.6212557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.55 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.07756229 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011661104 -> dtInletScale=514.53104 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=514.53104 -> dtScale=1.0000923 deltaT = 1.8781485 Time = 6346.43 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 = 0.071284344 0 0.31192875 water fraction, min, max = 0.073994215 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283052 0 0.31192362 water fraction, min, max = 0.073995507 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284344 0 0.31192875 water fraction, min, max = 0.073994213 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283053 0 0.31192362 water fraction, min, max = 0.073995505 2.0986051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536384e-06, Final residual = 8.7312727e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796118e-09, Final residual = 6.8303937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284345 0 0.31192875 water fraction, min, max = 0.073994214 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283052 0 0.31192362 water fraction, min, max = 0.073995508 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284345 0 0.31192875 water fraction, min, max = 0.073994214 2.0985793e-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 = 0.071283052 0 0.31192362 water fraction, min, max = 0.073995508 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1034561e-08, Final residual = 1.2915384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938533e-09, Final residual = 7.1498409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.84 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.077558232 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011661104 -> dtInletScale=514.53104 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=514.53104 -> dtScale=1.000165 deltaT = 1.8781485 Time = 6348.31 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 = 0.071281759 0 0.31191849 water fraction, min, max = 0.0739968 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280467 0 0.31191336 water fraction, min, max = 0.073998091 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281759 0 0.31191849 water fraction, min, max = 0.073996798 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280468 0 0.31191336 water fraction, min, max = 0.07399809 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752672e-06, Final residual = 8.7300849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513897e-09, Final residual = 7.2233317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281759 0 0.31191849 water fraction, min, max = 0.073996799 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280467 0 0.31191336 water fraction, min, max = 0.073998093 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281759 0 0.31191849 water fraction, min, max = 0.073996799 2.0985793e-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 = 0.071280467 0 0.31191336 water fraction, min, max = 0.073998093 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075584e-08, Final residual = 1.2224391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278019e-09, Final residual = 7.229406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.21 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.077554176 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011661104 -> dtInletScale=514.53104 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=514.53104 -> dtScale=1.0002377 deltaT = 1.8785885 Time = 6350.18 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 = 0.071279174 0 0.31190823 water fraction, min, max = 0.073999385 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277882 0 0.31190311 water fraction, min, max = 0.074000676 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279174 0 0.31190824 water fraction, min, max = 0.073999383 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277883 0 0.31190311 water fraction, min, max = 0.074000675 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522339e-06, Final residual = 8.730115e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741195e-09, Final residual = 5.8069211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279175 0 0.31190824 water fraction, min, max = 0.073999384 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277883 0 0.31190311 water fraction, min, max = 0.074000677 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279175 0 0.31190824 water fraction, min, max = 0.073999384 2.0985793e-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 = 0.071277883 0 0.31190311 water fraction, min, max = 0.074000677 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074938e-08, Final residual = 1.5718645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111928e-09, Final residual = 6.3309422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.44 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.077568286 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011663836 -> dtInletScale=514.41054 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=514.41054 -> dtScale=1.0000762 deltaT = 1.8785885 Time = 6352.06 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 = 0.07127659 0 0.31189798 water fraction, min, max = 0.074001969 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275298 0 0.31189285 water fraction, min, max = 0.07400326 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127659 0 0.31189798 water fraction, min, max = 0.074001967 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275299 0 0.31189285 water fraction, min, max = 0.074003259 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509918e-06, Final residual = 8.7270592e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.44612e-09, Final residual = 4.3231801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127659 0 0.31189798 water fraction, min, max = 0.074001969 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275299 0 0.31189285 water fraction, min, max = 0.074003261 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127659 0 0.31189798 water fraction, min, max = 0.074001969 2.0985793e-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 = 0.071275299 0 0.31189285 water fraction, min, max = 0.074003261 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996262e-08, Final residual = 1.3083027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283188e-09, Final residual = 6.9615054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.65 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.07756423 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011663836 -> dtInletScale=514.41054 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=514.41054 -> dtScale=1.0001489 deltaT = 1.8785885 Time = 6353.94 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 = 0.071274006 0 0.31188773 water fraction, min, max = 0.074004553 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272715 0 0.3118826 water fraction, min, max = 0.074005843 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274006 0 0.31188773 water fraction, min, max = 0.074004551 2.0985922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272716 0 0.3118826 water fraction, min, max = 0.074005842 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499664e-06, Final residual = 8.7257803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060644e-09, Final residual = 7.9020645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274007 0 0.31188773 water fraction, min, max = 0.074004552 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272715 0 0.3118826 water fraction, min, max = 0.074005844 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274007 0 0.31188773 water fraction, min, max = 0.074004552 2.0985793e-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 = 0.071272715 0 0.3118826 water fraction, min, max = 0.074005844 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037904e-08, Final residual = 1.3909987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602952e-09, Final residual = 6.6240462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.88 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.077560176 max: 0.59986712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011663836 -> dtInletScale=514.41054 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=514.41054 -> dtScale=1.0002215 deltaT = 1.8785885 Time = 6355.82 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 = 0.071271424 0 0.31187748 water fraction, min, max = 0.074007135 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270132 0 0.31187235 water fraction, min, max = 0.074008426 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271424 0 0.31187748 water fraction, min, max = 0.074007134 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270134 0 0.31187235 water fraction, min, max = 0.074008425 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489917e-06, Final residual = 8.7235857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791558e-09, Final residual = 4.300105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271424 0 0.31187748 water fraction, min, max = 0.074007135 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270133 0 0.31187235 water fraction, min, max = 0.074008427 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271424 0 0.31187748 water fraction, min, max = 0.074007135 2.0985793e-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 = 0.071270133 0 0.31187235 water fraction, min, max = 0.074008427 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021088e-08, Final residual = 1.4390609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035524e-09, Final residual = 6.2256033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.08 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.077556123 max: 0.59982356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011663836 -> dtInletScale=514.41054 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=514.41054 -> dtScale=1.0002942 deltaT = 1.879029 Time = 6357.7 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 = 0.071268841 0 0.31186723 water fraction, min, max = 0.074009718 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126755 0 0.3118621 water fraction, min, max = 0.074011008 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268841 0 0.31186723 water fraction, min, max = 0.074009716 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267551 0 0.3118621 water fraction, min, max = 0.074011007 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486397e-06, Final residual = 8.7218297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827754e-09, Final residual = 6.8707134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268842 0 0.31186723 water fraction, min, max = 0.074009717 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267551 0 0.31186211 water fraction, min, max = 0.074011009 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268842 0 0.31186723 water fraction, min, max = 0.074009717 2.0985793e-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 = 0.071267551 0 0.31186211 water fraction, min, max = 0.074011009 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030794e-08, Final residual = 1.2205504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659742e-09, Final residual = 7.1860466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.28 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.077570259 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011666571 -> dtInletScale=514.28993 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=514.28993 -> dtScale=1.0001322 deltaT = 1.879029 Time = 6359.58 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 = 0.071266259 0 0.31185698 water fraction, min, max = 0.0740123 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264969 0 0.31185186 water fraction, min, max = 0.074013589 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266259 0 0.31185698 water fraction, min, max = 0.074012298 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126497 0 0.31185186 water fraction, min, max = 0.074013588 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475914e-06, Final residual = 8.7216368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245311e-09, Final residual = 5.0977892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126626 0 0.31185698 water fraction, min, max = 0.074012299 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264969 0 0.31185186 water fraction, min, max = 0.074013591 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126626 0 0.31185698 water fraction, min, max = 0.074012299 2.0985793e-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 = 0.071264969 0 0.31185186 water fraction, min, max = 0.074013591 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861181e-08, Final residual = 1.3274089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397431e-09, Final residual = 6.7641033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.54 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.077566209 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011666571 -> dtInletScale=514.28993 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=514.28993 -> dtScale=1.0002048 deltaT = 1.879029 Time = 6361.46 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 = 0.071263678 0 0.31184674 water fraction, min, max = 0.074014881 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262388 0 0.31184162 water fraction, min, max = 0.07401617 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263678 0 0.31184674 water fraction, min, max = 0.074014879 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262389 0 0.31184162 water fraction, min, max = 0.074016169 2.0986052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466041e-06, Final residual = 8.7193477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186603e-09, Final residual = 6.8078481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263679 0 0.31184674 water fraction, min, max = 0.07401488 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262389 0 0.31184162 water fraction, min, max = 0.074016171 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263679 0 0.31184674 water fraction, min, max = 0.07401488 2.0985793e-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 = 0.071262389 0 0.31184162 water fraction, min, max = 0.074016171 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1052186e-08, Final residual = 1.3488525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375848e-09, Final residual = 6.022335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.86 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.077562158 max: 0.59983361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011666571 -> dtInletScale=514.28993 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=514.28993 -> dtScale=1.0002774 deltaT = 1.8794701 Time = 6363.34 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 = 0.071261098 0 0.3118365 water fraction, min, max = 0.074017461 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259807 0 0.31183138 water fraction, min, max = 0.074018751 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261098 0 0.3118365 water fraction, min, max = 0.074017459 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259809 0 0.31183138 water fraction, min, max = 0.074018749 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461729e-06, Final residual = 8.7181206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187958e-09, Final residual = 5.2267312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261098 0 0.3118365 water fraction, min, max = 0.074017461 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259808 0 0.31183138 water fraction, min, max = 0.074018752 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261098 0 0.3118365 water fraction, min, max = 0.074017461 2.0985793e-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 = 0.071259808 0 0.31183138 water fraction, min, max = 0.074018752 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871995e-08, Final residual = 1.399286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036515e-09, Final residual = 6.615776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.14 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.077576316 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.001166931 -> dtInletScale=514.16923 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=514.16923 -> dtScale=1.0001152 deltaT = 1.8794701 Time = 6365.22 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 = 0.071258518 0 0.31182626 water fraction, min, max = 0.074020041 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257228 0 0.31182114 water fraction, min, max = 0.07402133 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258518 0 0.31182626 water fraction, min, max = 0.07402004 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257229 0 0.31182114 water fraction, min, max = 0.074021329 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451382e-06, Final residual = 8.7168679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996676e-09, Final residual = 6.8311639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258518 0 0.31182626 water fraction, min, max = 0.074020041 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257228 0 0.31182114 water fraction, min, max = 0.074021332 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258518 0 0.31182626 water fraction, min, max = 0.074020041 2.0985793e-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 = 0.071257228 0 0.31182114 water fraction, min, max = 0.074021331 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0752919e-08, Final residual = 1.5091375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559842e-09, Final residual = 5.2078706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.4 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.077572266 max: 0.59988738 fluxAdjustedLocalCo inlet-based: CoInlet=0.001166931 -> dtInletScale=514.16923 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=514.16923 -> dtScale=1.0001877 deltaT = 1.8794701 Time = 6367.1 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 = 0.071255938 0 0.31181602 water fraction, min, max = 0.074022621 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254649 0 0.31181091 water fraction, min, max = 0.074023909 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255938 0 0.31181602 water fraction, min, max = 0.074022619 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125465 0 0.31181091 water fraction, min, max = 0.074023908 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439318e-06, Final residual = 8.7132453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893789e-09, Final residual = 6.7168677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255939 0 0.31181603 water fraction, min, max = 0.07402262 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254649 0 0.31181091 water fraction, min, max = 0.07402391 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255939 0 0.31181603 water fraction, min, max = 0.07402262 2.0985793e-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 = 0.071254649 0 0.31181091 water fraction, min, max = 0.07402391 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862652e-08, Final residual = 1.2707208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067904e-09, Final residual = 6.4673602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.66 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.07756822 max: 0.59984389 fluxAdjustedLocalCo inlet-based: CoInlet=0.001166931 -> dtInletScale=514.16923 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=514.16923 -> dtScale=1.0002602 deltaT = 1.8799117 Time = 6368.98 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 = 0.071253359 0 0.31180579 water fraction, min, max = 0.0740252 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125207 0 0.31180067 water fraction, min, max = 0.074026488 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253359 0 0.31180579 water fraction, min, max = 0.074025198 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252071 0 0.31180067 water fraction, min, max = 0.074026487 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439147e-06, Final residual = 8.7143235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492036e-09, Final residual = 3.5998223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125336 0 0.31180579 water fraction, min, max = 0.074025199 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252071 0 0.31180067 water fraction, min, max = 0.074026489 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125336 0 0.31180579 water fraction, min, max = 0.074025199 2.0985793e-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 = 0.071252071 0 0.31180067 water fraction, min, max = 0.074026489 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0695799e-08, Final residual = 1.3850771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859931e-09, Final residual = 6.3906826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.94 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.077582398 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011672052 -> dtInletScale=514.04845 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=514.04845 -> dtScale=1.0000978 deltaT = 1.8799117 Time = 6370.86 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 = 0.071250781 0 0.31179556 water fraction, min, max = 0.074027778 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249492 0 0.31179044 water fraction, min, max = 0.074029066 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250781 0 0.31179556 water fraction, min, max = 0.074027776 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249493 0 0.31179044 water fraction, min, max = 0.074029065 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428103e-06, Final residual = 8.7126854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.500186e-09, Final residual = 3.2485657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250781 0 0.31179556 water fraction, min, max = 0.074027778 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249493 0 0.31179044 water fraction, min, max = 0.074029067 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250781 0 0.31179556 water fraction, min, max = 0.074027778 2.0985793e-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 = 0.071249493 0 0.31179044 water fraction, min, max = 0.074029067 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693077e-08, Final residual = 1.5272002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873108e-09, Final residual = 5.8491299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.18 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.077578352 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011672052 -> dtInletScale=514.04845 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=514.04845 -> dtScale=1.0001702 deltaT = 1.8799117 Time = 6372.74 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 = 0.071248203 0 0.31178533 water fraction, min, max = 0.074030356 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246915 0 0.31178021 water fraction, min, max = 0.074031643 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248203 0 0.31178533 water fraction, min, max = 0.074030354 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246916 0 0.31178021 water fraction, min, max = 0.074031642 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415032e-06, Final residual = 8.709671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.477346e-09, Final residual = 3.476391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248204 0 0.31178533 water fraction, min, max = 0.074030355 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246915 0 0.31178022 water fraction, min, max = 0.074031645 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248204 0 0.31178533 water fraction, min, max = 0.074030355 2.0985793e-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 = 0.071246915 0 0.31178022 water fraction, min, max = 0.074031644 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639928e-08, Final residual = 1.2905979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020552e-09, Final residual = 6.4325861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.45 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.077574308 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011672052 -> dtInletScale=514.04845 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=514.04845 -> dtScale=1.0002427 deltaT = 1.8803538 Time = 6374.62 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 = 0.071245626 0 0.3117751 water fraction, min, max = 0.074032933 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244338 0 0.31176999 water fraction, min, max = 0.07403422 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245626 0 0.3117751 water fraction, min, max = 0.074032931 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244339 0 0.31176999 water fraction, min, max = 0.074034219 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413113e-06, Final residual = 8.7106266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744271e-09, Final residual = 6.1279879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245627 0 0.3117751 water fraction, min, max = 0.074032932 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244338 0 0.31176999 water fraction, min, max = 0.074034222 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245627 0 0.3117751 water fraction, min, max = 0.074032932 2.0985793e-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 = 0.071244338 0 0.31176999 water fraction, min, max = 0.074034222 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0721586e-08, Final residual = 1.2978899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017358e-09, Final residual = 6.5113832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.66 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.077588508 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011674797 -> dtInletScale=513.92758 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=513.92758 -> dtScale=1.0000799 deltaT = 1.8803538 Time = 6376.5 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 = 0.071243049 0 0.31176488 water fraction, min, max = 0.074035509 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241761 0 0.31175976 water fraction, min, max = 0.074036797 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124305 0 0.31176488 water fraction, min, max = 0.074035508 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241763 0 0.31175976 water fraction, min, max = 0.074036796 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403144e-06, Final residual = 8.7084364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201911e-09, Final residual = 3.887928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124305 0 0.31176488 water fraction, min, max = 0.074035509 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241762 0 0.31175977 water fraction, min, max = 0.074036798 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124305 0 0.31176488 water fraction, min, max = 0.074035509 2.0985793e-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 = 0.071241762 0 0.31175977 water fraction, min, max = 0.074036798 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580256e-08, Final residual = 1.3393954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142779e-09, Final residual = 6.4145994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.88 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.077584464 max: 0.5999086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011674797 -> dtInletScale=513.92758 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=513.92758 -> dtScale=1.0001524 deltaT = 1.8803538 Time = 6378.38 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 = 0.071240474 0 0.31175466 water fraction, min, max = 0.074038085 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239186 0 0.31174954 water fraction, min, max = 0.074039372 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240474 0 0.31175466 water fraction, min, max = 0.074038083 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239187 0 0.31174954 water fraction, min, max = 0.074039371 2.0986053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391713e-06, Final residual = 8.7062255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820013e-09, Final residual = 7.6594272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240474 0 0.31175466 water fraction, min, max = 0.074038085 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239186 0 0.31174955 water fraction, min, max = 0.074039373 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240474 0 0.31175466 water fraction, min, max = 0.074038085 2.0985793e-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 = 0.071239187 0 0.31174955 water fraction, min, max = 0.074039373 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0792028e-08, Final residual = 1.4874827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632512e-09, Final residual = 5.6418079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.09 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.077580422 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011674797 -> dtInletScale=513.92758 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=513.92758 -> dtScale=1.0002248 deltaT = 1.8803538 Time = 6380.26 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 = 0.071237898 0 0.31174444 water fraction, min, max = 0.074040661 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236611 0 0.31173933 water fraction, min, max = 0.074041947 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237899 0 0.31174444 water fraction, min, max = 0.074040659 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236612 0 0.31173933 water fraction, min, max = 0.074041946 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379722e-06, Final residual = 8.7041327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984367e-09, Final residual = 3.0493822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237899 0 0.31174444 water fraction, min, max = 0.07404066 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236612 0 0.31173933 water fraction, min, max = 0.074041948 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237899 0 0.31174444 water fraction, min, max = 0.07404066 2.0985793e-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 = 0.071236612 0 0.31173933 water fraction, min, max = 0.074041948 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560527e-08, Final residual = 1.2202031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713403e-09, Final residual = 7.2875619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.3 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.077576383 max: 0.59982178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011674797 -> dtInletScale=513.92758 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=513.92758 -> dtScale=1.0002971 deltaT = 1.8807966 Time = 6382.14 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 = 0.071235324 0 0.31173422 water fraction, min, max = 0.074043235 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234036 0 0.31172911 water fraction, min, max = 0.074044522 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235324 0 0.31173422 water fraction, min, max = 0.074043233 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234038 0 0.31172911 water fraction, min, max = 0.07404452 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379121e-06, Final residual = 8.705562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937899e-09, Final residual = 3.3255339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235324 0 0.31173422 water fraction, min, max = 0.074043235 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234037 0 0.31172911 water fraction, min, max = 0.074044523 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235324 0 0.31173422 water fraction, min, max = 0.074043235 2.0985793e-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 = 0.071234037 0 0.31172911 water fraction, min, max = 0.074044523 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435858e-08, Final residual = 1.2605881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253706e-09, Final residual = 6.2500077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.5 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.077590608 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011677546 -> dtInletScale=513.8066 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=513.8066 -> dtScale=1.000134 deltaT = 1.8807966 Time = 6384.02 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 = 0.07123275 0 0.311724 water fraction, min, max = 0.074045809 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231463 0 0.3117189 water fraction, min, max = 0.074047095 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123275 0 0.311724 water fraction, min, max = 0.074045807 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231464 0 0.3117189 water fraction, min, max = 0.074047094 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367072e-06, Final residual = 8.7030865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395051e-09, Final residual = 4.7567307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123275 0 0.31172401 water fraction, min, max = 0.074045809 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231463 0 0.3117189 water fraction, min, max = 0.074047096 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123275 0 0.31172401 water fraction, min, max = 0.074045809 2.0985793e-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 = 0.071231463 0 0.3117189 water fraction, min, max = 0.074047096 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510825e-08, Final residual = 1.4030226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066822e-09, Final residual = 5.2628925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.71 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.077586568 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011677546 -> dtInletScale=513.8066 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=513.8066 -> dtScale=1.0002063 deltaT = 1.8807966 Time = 6385.9 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 = 0.071230176 0 0.31171379 water fraction, min, max = 0.074048383 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122889 0 0.31170869 water fraction, min, max = 0.074049668 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230176 0 0.31171379 water fraction, min, max = 0.074048381 2.0985923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228891 0 0.31170869 water fraction, min, max = 0.074049667 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356863e-06, Final residual = 8.6989817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764859e-09, Final residual = 7.0272324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230177 0 0.31171379 water fraction, min, max = 0.074048382 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122889 0 0.31170869 water fraction, min, max = 0.074049669 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230177 0 0.31171379 water fraction, min, max = 0.074048382 2.0985793e-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 = 0.07122889 0 0.31170869 water fraction, min, max = 0.074049669 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561036e-08, Final residual = 1.4131183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.434014e-09, Final residual = 6.3498862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.92 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.077582531 max: 0.59983285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011677546 -> dtInletScale=513.8066 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=513.8066 -> dtScale=1.0002787 deltaT = 1.8812399 Time = 6387.78 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 = 0.071227603 0 0.31170358 water fraction, min, max = 0.074050956 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226317 0 0.31169848 water fraction, min, max = 0.074052241 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227603 0 0.31170358 water fraction, min, max = 0.074050954 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226318 0 0.31169848 water fraction, min, max = 0.07405224 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353047e-06, Final residual = 8.7011651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609364e-09, Final residual = 3.1798014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227604 0 0.31170358 water fraction, min, max = 0.074050955 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226318 0 0.31169848 water fraction, min, max = 0.074052242 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227604 0 0.31170358 water fraction, min, max = 0.074050955 2.0985793e-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 = 0.071226318 0 0.31169848 water fraction, min, max = 0.074052242 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449212e-08, Final residual = 1.3106779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877189e-09, Final residual = 5.9990115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.16 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.077596778 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011680298 -> dtInletScale=513.68554 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=513.68554 -> dtScale=1.0001153 deltaT = 1.8812399 Time = 6389.66 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 = 0.071225031 0 0.31169337 water fraction, min, max = 0.074053528 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223745 0 0.31168827 water fraction, min, max = 0.074054813 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225031 0 0.31169337 water fraction, min, max = 0.074053526 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223746 0 0.31168827 water fraction, min, max = 0.074054812 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341665e-06, Final residual = 8.6983052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714785e-09, Final residual = 7.1094776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225031 0 0.31169338 water fraction, min, max = 0.074053528 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223745 0 0.31168827 water fraction, min, max = 0.074054814 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225031 0 0.31169338 water fraction, min, max = 0.074053528 2.0985793e-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 = 0.071223745 0 0.31168827 water fraction, min, max = 0.074054814 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523478e-08, Final residual = 1.3418101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597394e-09, Final residual = 5.6735115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.37 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.077592741 max: 0.5998875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011680298 -> dtInletScale=513.68554 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=513.68554 -> dtScale=1.0001875 deltaT = 1.8812399 Time = 6391.54 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 = 0.071222459 0 0.31168317 water fraction, min, max = 0.0740561 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221173 0 0.31167807 water fraction, min, max = 0.074057385 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222459 0 0.31168317 water fraction, min, max = 0.074056098 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221175 0 0.31167807 water fraction, min, max = 0.074057383 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332865e-06, Final residual = 8.6963609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.480036e-09, Final residual = 6.7620508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122246 0 0.31168317 water fraction, min, max = 0.074056099 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221174 0 0.31167807 water fraction, min, max = 0.074057386 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122246 0 0.31168317 water fraction, min, max = 0.074056099 2.0985793e-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 = 0.071221174 0 0.31167807 water fraction, min, max = 0.074057386 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0555649e-08, Final residual = 1.321078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614605e-09, Final residual = 6.3122438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.62 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.077588706 max: 0.59984417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011680298 -> dtInletScale=513.68554 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=513.68554 -> dtScale=1.0002598 deltaT = 1.8816837 Time = 6393.42 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 = 0.071219888 0 0.31167297 water fraction, min, max = 0.074058671 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218602 0 0.31166786 water fraction, min, max = 0.074059956 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219888 0 0.31167297 water fraction, min, max = 0.074058669 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218604 0 0.31166786 water fraction, min, max = 0.074059955 2.0986054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330826e-06, Final residual = 8.6977635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230629e-09, Final residual = 5.4991196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219888 0 0.31167297 water fraction, min, max = 0.074058671 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218603 0 0.31166786 water fraction, min, max = 0.074059957 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219888 0 0.31167297 water fraction, min, max = 0.074058671 2.0985793e-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 = 0.071218603 0 0.31166786 water fraction, min, max = 0.074059957 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0482369e-08, Final residual = 1.4123214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604594e-09, Final residual = 6.4188548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.87 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.077602975 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011683053 -> dtInletScale=513.56438 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=513.56438 -> dtScale=1.0000961 deltaT = 1.8816837 Time = 6395.31 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 = 0.071217317 0 0.31166276 water fraction, min, max = 0.074061242 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216032 0 0.31165766 water fraction, min, max = 0.074062526 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217317 0 0.31166276 water fraction, min, max = 0.07406124 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216033 0 0.31165766 water fraction, min, max = 0.074062525 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319586e-06, Final residual = 8.6949226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526339e-09, Final residual = 3.8609331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217318 0 0.31166277 water fraction, min, max = 0.074061241 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216033 0 0.31165766 water fraction, min, max = 0.074062527 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217318 0 0.31166277 water fraction, min, max = 0.074061241 2.0985793e-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 = 0.071216033 0 0.31165766 water fraction, min, max = 0.074062527 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0364281e-08, Final residual = 1.394715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418384e-09, Final residual = 5.5068213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.1 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.077598941 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011683053 -> dtInletScale=513.56438 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=513.56438 -> dtScale=1.0001683 deltaT = 1.8816837 Time = 6397.19 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 = 0.071214747 0 0.31165257 water fraction, min, max = 0.074063812 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213462 0 0.31164747 water fraction, min, max = 0.074065096 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214747 0 0.31165257 water fraction, min, max = 0.07406381 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213464 0 0.31164747 water fraction, min, max = 0.074065095 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309116e-06, Final residual = 8.6918539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854806e-09, Final residual = 6.2927478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214748 0 0.31165257 water fraction, min, max = 0.074063811 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213463 0 0.31164747 water fraction, min, max = 0.074065097 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214748 0 0.31165257 water fraction, min, max = 0.074063811 2.0985793e-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 = 0.071213463 0 0.31164747 water fraction, min, max = 0.074065097 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403213e-08, Final residual = 1.2924996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.402397e-09, Final residual = 6.4865853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.32 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.077594909 max: 0.59985572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011683053 -> dtInletScale=513.56438 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=513.56438 -> dtScale=1.0002405 deltaT = 1.882128 Time = 6399.07 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 = 0.071212178 0 0.31164237 water fraction, min, max = 0.074066381 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210893 0 0.31163727 water fraction, min, max = 0.074067665 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212178 0 0.31164237 water fraction, min, max = 0.074066379 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210894 0 0.31163727 water fraction, min, max = 0.074067664 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306143e-06, Final residual = 8.6933109e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613996e-09, Final residual = 6.9718292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212178 0 0.31164237 water fraction, min, max = 0.074066381 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210894 0 0.31163727 water fraction, min, max = 0.074067666 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212178 0 0.31164237 water fraction, min, max = 0.074066381 2.0985793e-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 = 0.071210894 0 0.31163727 water fraction, min, max = 0.074067666 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347758e-08, Final residual = 1.4606291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461938e-09, Final residual = 6.1176937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.54 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.077609198 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011685812 -> dtInletScale=513.44315 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=513.44315 -> dtScale=1.0000766 deltaT = 1.882128 Time = 6400.95 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 = 0.071209609 0 0.31163217 water fraction, min, max = 0.07406895 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208324 0 0.31162708 water fraction, min, max = 0.074070234 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209609 0 0.31163217 water fraction, min, max = 0.074068948 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208325 0 0.31162708 water fraction, min, max = 0.074070233 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295503e-06, Final residual = 8.6907624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.407579e-09, Final residual = 6.4195965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209609 0 0.31163218 water fraction, min, max = 0.07406895 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208325 0 0.31162708 water fraction, min, max = 0.074070235 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209609 0 0.31163218 water fraction, min, max = 0.07406895 2.0985793e-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 = 0.071208325 0 0.31162708 water fraction, min, max = 0.074070235 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0388816e-08, Final residual = 1.4734362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656694e-09, Final residual = 5.6256596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.73 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.077605167 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011685812 -> dtInletScale=513.44315 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=513.44315 -> dtScale=1.0001487 deltaT = 1.882128 Time = 6402.83 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 = 0.07120704 0 0.31162198 water fraction, min, max = 0.074071519 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205756 0 0.31161689 water fraction, min, max = 0.074072802 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120704 0 0.31162198 water fraction, min, max = 0.074071517 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205758 0 0.31161689 water fraction, min, max = 0.0740728 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285074e-06, Final residual = 8.6886978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108015e-09, Final residual = 6.5043166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207041 0 0.31162198 water fraction, min, max = 0.074071518 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205757 0 0.31161689 water fraction, min, max = 0.074072803 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207041 0 0.31162198 water fraction, min, max = 0.074071518 2.0985793e-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 = 0.071205757 0 0.31161689 water fraction, min, max = 0.074072803 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282768e-08, Final residual = 1.3771877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372733e-09, Final residual = 6.6113229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.97 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.077601138 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011685812 -> dtInletScale=513.44315 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=513.44315 -> dtScale=1.0002209 deltaT = 1.882128 Time = 6404.72 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 = 0.071204473 0 0.31161179 water fraction, min, max = 0.074074086 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203189 0 0.3116067 water fraction, min, max = 0.074075369 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204473 0 0.31161179 water fraction, min, max = 0.074074084 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120319 0 0.3116067 water fraction, min, max = 0.074075368 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273325e-06, Final residual = 8.687268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984421e-09, Final residual = 7.2119111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204473 0 0.3116118 water fraction, min, max = 0.074074086 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120319 0 0.3116067 water fraction, min, max = 0.07407537 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204473 0 0.3116118 water fraction, min, max = 0.074074086 2.0985793e-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 = 0.07120319 0 0.3116067 water fraction, min, max = 0.07407537 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0285209e-08, Final residual = 1.3401554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.459535e-09, Final residual = 6.6178725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.24 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.077597109 max: 0.59982426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011685812 -> dtInletScale=513.44315 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=513.44315 -> dtScale=1.000293 deltaT = 1.8825729 Time = 6406.6 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 = 0.071201906 0 0.31160161 water fraction, min, max = 0.074076653 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200622 0 0.31159651 water fraction, min, max = 0.074077936 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201906 0 0.31160161 water fraction, min, max = 0.074076651 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200623 0 0.31159651 water fraction, min, max = 0.074077935 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272506e-06, Final residual = 8.6874049e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863715e-09, Final residual = 7.4597364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201906 0 0.31160161 water fraction, min, max = 0.074076653 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200623 0 0.31159652 water fraction, min, max = 0.074077937 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201906 0 0.31160161 water fraction, min, max = 0.074076653 2.0985793e-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 = 0.071200623 0 0.31159652 water fraction, min, max = 0.074077937 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331298e-08, Final residual = 1.3122608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737379e-09, Final residual = 5.6496541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.51 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.077611425 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011688574 -> dtInletScale=513.32179 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=513.32179 -> dtScale=1.0001287 deltaT = 1.8825729 Time = 6408.48 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 = 0.071199339 0 0.31159142 water fraction, min, max = 0.07407922 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198056 0 0.31158633 water fraction, min, max = 0.074080502 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199339 0 0.31159142 water fraction, min, max = 0.074079218 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198057 0 0.31158633 water fraction, min, max = 0.074080501 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260099e-06, Final residual = 8.6835416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667364e-09, Final residual = 6.9782247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119934 0 0.31159142 water fraction, min, max = 0.074079219 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198057 0 0.31158633 water fraction, min, max = 0.074080503 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119934 0 0.31159142 water fraction, min, max = 0.074079219 2.0985793e-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 = 0.071198057 0 0.31158633 water fraction, min, max = 0.074080503 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0327149e-08, Final residual = 1.4551279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250301e-09, Final residual = 6.22262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.79 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.077607398 max: 0.59987958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011688574 -> dtInletScale=513.32179 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=513.32179 -> dtScale=1.0002007 deltaT = 1.8825729 Time = 6410.36 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 = 0.071196773 0 0.31158124 water fraction, min, max = 0.074081786 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195491 0 0.31157615 water fraction, min, max = 0.074083067 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196773 0 0.31158124 water fraction, min, max = 0.074081784 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195492 0 0.31157615 water fraction, min, max = 0.074083066 2.0986055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250178e-06, Final residual = 8.6829279e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145758e-09, Final residual = 5.2652702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196774 0 0.31158124 water fraction, min, max = 0.074081785 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195491 0 0.31157615 water fraction, min, max = 0.074083069 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196774 0 0.31158124 water fraction, min, max = 0.074081785 2.0985793e-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 = 0.071195491 0 0.31157615 water fraction, min, max = 0.074083068 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130222e-08, Final residual = 1.5144552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697323e-09, Final residual = 5.478748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.077603373 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011688574 -> dtInletScale=513.32179 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=513.32179 -> dtScale=1.0002728 deltaT = 1.8830184 Time = 6412.25 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 = 0.071194208 0 0.31157106 water fraction, min, max = 0.074084351 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192925 0 0.31156597 water fraction, min, max = 0.074085633 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194208 0 0.31157106 water fraction, min, max = 0.074084349 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192927 0 0.31156597 water fraction, min, max = 0.074085631 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724705e-06, Final residual = 8.6823847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.563949e-09, Final residual = 3.613225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194208 0 0.31157106 water fraction, min, max = 0.074084351 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192926 0 0.31156597 water fraction, min, max = 0.074085634 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194208 0 0.31157106 water fraction, min, max = 0.07408435 2.0985793e-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 = 0.071192926 0 0.31156597 water fraction, min, max = 0.074085634 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0070546e-08, Final residual = 1.4019588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808377e-09, Final residual = 5.4562933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.21 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.07761771 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0.001169134 -> dtInletScale=513.20035 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=513.20035 -> dtScale=1.0001082 deltaT = 1.8830184 Time = 6414.13 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 = 0.071191643 0 0.31156088 water fraction, min, max = 0.074086916 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190361 0 0.31155579 water fraction, min, max = 0.074088197 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191643 0 0.31156088 water fraction, min, max = 0.074086914 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190362 0 0.31155579 water fraction, min, max = 0.074088196 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.723556e-06, Final residual = 8.6813836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716573e-09, Final residual = 6.9102345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191644 0 0.31156089 water fraction, min, max = 0.074086915 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190362 0 0.3115558 water fraction, min, max = 0.074088198 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191644 0 0.31156089 water fraction, min, max = 0.074086915 2.0985793e-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 = 0.071190362 0 0.3115558 water fraction, min, max = 0.074088198 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103812e-08, Final residual = 1.2883761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957271e-09, Final residual = 5.4149954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.41 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.077613685 max: 0.59989188 fluxAdjustedLocalCo inlet-based: CoInlet=0.001169134 -> dtInletScale=513.20035 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=513.20035 -> dtScale=1.0001802 deltaT = 1.8830184 Time = 6416.01 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 = 0.071189079 0 0.31155071 water fraction, min, max = 0.07408948 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187797 0 0.31154562 water fraction, min, max = 0.074090761 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189079 0 0.31155071 water fraction, min, max = 0.074089478 2.0985924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187798 0 0.31154562 water fraction, min, max = 0.07409076 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226567e-06, Final residual = 8.6785001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791429e-09, Final residual = 8.2911138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189079 0 0.31155071 water fraction, min, max = 0.07408948 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187798 0 0.31154562 water fraction, min, max = 0.074090762 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189079 0 0.31155071 water fraction, min, max = 0.074089479 2.0985793e-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 = 0.071187798 0 0.31154562 water fraction, min, max = 0.074090762 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0269993e-08, Final residual = 1.463466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209356e-09, Final residual = 5.8847155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.64 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.077609663 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0.001169134 -> dtInletScale=513.20035 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=513.20035 -> dtScale=1.0002522 deltaT = 1.8834644 Time = 6417.9 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 = 0.071186515 0 0.31154054 water fraction, min, max = 0.074092044 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185234 0 0.31153545 water fraction, min, max = 0.074093324 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186515 0 0.31154054 water fraction, min, max = 0.074092042 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185235 0 0.31153545 water fraction, min, max = 0.074093323 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223884e-06, Final residual = 8.6789028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438211e-09, Final residual = 5.2526585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186516 0 0.31154054 water fraction, min, max = 0.074092043 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185234 0 0.31153545 water fraction, min, max = 0.074093326 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186516 0 0.31154054 water fraction, min, max = 0.074092043 2.0985793e-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 = 0.071185234 0 0.31153545 water fraction, min, max = 0.074093326 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0157264e-08, Final residual = 1.1865811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351814e-09, Final residual = 7.4123099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.89 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.077624022 max: 0.5999476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694109 -> dtInletScale=513.07883 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=513.07883 -> dtScale=1.0000873 deltaT = 1.8834644 Time = 6419.78 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 = 0.071183952 0 0.31153037 water fraction, min, max = 0.074094607 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182671 0 0.31152528 water fraction, min, max = 0.074095887 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183952 0 0.31153037 water fraction, min, max = 0.074094605 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182672 0 0.31152528 water fraction, min, max = 0.074095886 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214697e-06, Final residual = 8.6781544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.524006e-09, Final residual = 6.1233602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183953 0 0.31153037 water fraction, min, max = 0.074094606 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182671 0 0.31152528 water fraction, min, max = 0.074095888 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183953 0 0.31153037 water fraction, min, max = 0.074094606 2.0985793e-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 = 0.071182672 0 0.31152528 water fraction, min, max = 0.074095888 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249529e-08, Final residual = 1.5309997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788364e-09, Final residual = 6.1156947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.1 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.077619999 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694109 -> dtInletScale=513.07883 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=513.07883 -> dtScale=1.0001593 deltaT = 1.8834644 Time = 6421.66 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 = 0.07118139 0 0.3115202 water fraction, min, max = 0.074097169 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180109 0 0.31151511 water fraction, min, max = 0.074098449 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118139 0 0.3115202 water fraction, min, max = 0.074097167 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118011 0 0.31151511 water fraction, min, max = 0.074098448 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202406e-06, Final residual = 8.6761484e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712486e-09, Final residual = 7.0538114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118139 0 0.3115202 water fraction, min, max = 0.074097169 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180109 0 0.31151511 water fraction, min, max = 0.07409845 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118139 0 0.3115202 water fraction, min, max = 0.074097169 2.0985793e-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 = 0.07118011 0 0.31151511 water fraction, min, max = 0.07409845 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084106e-08, Final residual = 1.2452363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062663e-09, Final residual = 6.5007147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.36 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.077615979 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694109 -> dtInletScale=513.07883 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=513.07883 -> dtScale=1.0002313 deltaT = 1.8834644 Time = 6423.55 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 = 0.071178828 0 0.31151003 water fraction, min, max = 0.074099731 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177547 0 0.31150495 water fraction, min, max = 0.074101011 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178828 0 0.31151003 water fraction, min, max = 0.074099729 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177549 0 0.31150495 water fraction, min, max = 0.074101009 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192644e-06, Final residual = 8.6714508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867862e-09, Final residual = 5.5315643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178829 0 0.31151003 water fraction, min, max = 0.07409973 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177548 0 0.31150495 water fraction, min, max = 0.074101012 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178829 0 0.31151003 water fraction, min, max = 0.07409973 2.0985793e-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 = 0.071177548 0 0.31150495 water fraction, min, max = 0.074101012 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096871e-08, Final residual = 1.476131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893533e-09, Final residual = 6.4364483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.57 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.07761196 max: 0.59981815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011694109 -> dtInletScale=513.07883 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=513.07883 -> dtScale=1.0003032 deltaT = 1.883911 Time = 6425.43 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 = 0.071176267 0 0.31149987 water fraction, min, max = 0.074102292 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174986 0 0.31149479 water fraction, min, max = 0.074103572 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176267 0 0.31149987 water fraction, min, max = 0.07410229 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174988 0 0.31149479 water fraction, min, max = 0.07410357 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189511e-06, Final residual = 8.6712325e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842365e-09, Final residual = 3.0643821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176267 0 0.31149987 water fraction, min, max = 0.074102292 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174987 0 0.31149479 water fraction, min, max = 0.074103573 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176267 0 0.31149987 water fraction, min, max = 0.074102292 2.0985793e-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 = 0.071174987 0 0.31149479 water fraction, min, max = 0.074103573 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885413e-08, Final residual = 1.3699705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515769e-09, Final residual = 5.664075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.79 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.077626345 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011696883 -> dtInletScale=512.95719 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=512.95719 -> dtScale=1.0001379 deltaT = 1.883911 Time = 6427.31 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 = 0.071173706 0 0.31148971 water fraction, min, max = 0.074104853 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172426 0 0.31148463 water fraction, min, max = 0.074106132 2.0986056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173706 0 0.31148971 water fraction, min, max = 0.074104851 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172427 0 0.31148463 water fraction, min, max = 0.074106131 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179612e-06, Final residual = 8.6688788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539169e-09, Final residual = 3.3961476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173707 0 0.31148971 water fraction, min, max = 0.074104852 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172427 0 0.31148463 water fraction, min, max = 0.074106133 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173707 0 0.31148971 water fraction, min, max = 0.074104852 2.0985793e-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 = 0.071172427 0 0.31148463 water fraction, min, max = 0.074106133 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9877042e-08, Final residual = 1.5702129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486062e-09, Final residual = 5.6307165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.98 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.077622328 max: 0.59987414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011696883 -> dtInletScale=512.95719 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=512.95719 -> dtScale=1.0002098 deltaT = 1.883911 Time = 6429.2 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 = 0.071171146 0 0.31147955 water fraction, min, max = 0.074107413 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169866 0 0.31147447 water fraction, min, max = 0.074108692 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171146 0 0.31147955 water fraction, min, max = 0.074107411 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169868 0 0.31147447 water fraction, min, max = 0.07410869 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167668e-06, Final residual = 8.6662031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688261e-09, Final residual = 6.2493108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171147 0 0.31147955 water fraction, min, max = 0.074107412 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169867 0 0.31147447 water fraction, min, max = 0.074108693 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171147 0 0.31147955 water fraction, min, max = 0.074107412 2.0985793e-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 = 0.071169867 0 0.31147447 water fraction, min, max = 0.074108693 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058087e-08, Final residual = 1.4870775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.494324e-09, Final residual = 6.4296138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.17 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.077618312 max: 0.59983104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011696883 -> dtInletScale=512.95719 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=512.95719 -> dtScale=1.0002817 deltaT = 1.8843582 Time = 6431.08 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 = 0.071168587 0 0.31146939 water fraction, min, max = 0.074109972 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167307 0 0.31146431 water fraction, min, max = 0.074111251 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168587 0 0.31146939 water fraction, min, max = 0.07410997 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167308 0 0.31146431 water fraction, min, max = 0.07411125 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165604e-06, Final residual = 8.66694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319257e-09, Final residual = 3.655927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168587 0 0.31146939 water fraction, min, max = 0.074109972 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167308 0 0.31146432 water fraction, min, max = 0.074111252 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168587 0 0.31146939 water fraction, min, max = 0.074109972 2.0985793e-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 = 0.071167308 0 0.31146432 water fraction, min, max = 0.074111252 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9899827e-08, Final residual = 1.5177145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513264e-09, Final residual = 5.7616706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.36 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.077632718 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011699659 -> dtInletScale=512.83546 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=512.83546 -> dtScale=1.0001162 deltaT = 1.8843582 Time = 6432.97 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 = 0.071166028 0 0.31145924 water fraction, min, max = 0.074112531 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164748 0 0.31145416 water fraction, min, max = 0.07411381 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166028 0 0.31145924 water fraction, min, max = 0.074112529 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116475 0 0.31145416 water fraction, min, max = 0.074113808 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154147e-06, Final residual = 8.6654907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958883e-09, Final residual = 7.8007917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166028 0 0.31145924 water fraction, min, max = 0.074112531 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164749 0 0.31145416 water fraction, min, max = 0.074113811 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166028 0 0.31145924 water fraction, min, max = 0.074112531 2.0985793e-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 = 0.071164749 0 0.31145416 water fraction, min, max = 0.074113811 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058894e-08, Final residual = 1.2949406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016635e-09, Final residual = 6.4440546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.55 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.077628703 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011699659 -> dtInletScale=512.83546 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=512.83546 -> dtScale=1.000188 deltaT = 1.8843582 Time = 6434.85 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 = 0.07116347 0 0.31144909 water fraction, min, max = 0.074115089 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162191 0 0.31144401 water fraction, min, max = 0.074116368 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116347 0 0.31144909 water fraction, min, max = 0.074115088 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162192 0 0.31144401 water fraction, min, max = 0.074116366 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145239e-06, Final residual = 8.663625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001831e-09, Final residual = 8.5173998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116347 0 0.31144909 water fraction, min, max = 0.074115089 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162191 0 0.31144401 water fraction, min, max = 0.074116369 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116347 0 0.31144909 water fraction, min, max = 0.074115089 2.0985793e-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 = 0.071162191 0 0.31144401 water fraction, min, max = 0.074116369 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9906479e-08, Final residual = 1.1900644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725657e-09, Final residual = 7.3977797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.74 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.077624689 max: 0.59984417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011699659 -> dtInletScale=512.83546 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=512.83546 -> dtScale=1.0002598 deltaT = 1.8848059 Time = 6436.74 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 = 0.071160912 0 0.31143894 water fraction, min, max = 0.074117647 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159633 0 0.31143386 water fraction, min, max = 0.074118925 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160912 0 0.31143894 water fraction, min, max = 0.074117645 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159634 0 0.31143386 water fraction, min, max = 0.074118924 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143642e-06, Final residual = 8.6643266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870726e-09, Final residual = 6.5400123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160912 0 0.31143894 water fraction, min, max = 0.074117647 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159634 0 0.31143386 water fraction, min, max = 0.074118926 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160912 0 0.31143894 water fraction, min, max = 0.074117647 2.0985793e-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 = 0.071159634 0 0.31143386 water fraction, min, max = 0.074118926 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.985884e-08, Final residual = 1.1986495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101007e-09, Final residual = 6.9182354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.93 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.077639118 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011702439 -> dtInletScale=512.71365 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=512.71365 -> dtScale=1.000094 deltaT = 1.8848059 Time = 6438.62 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 = 0.071158354 0 0.31142879 water fraction, min, max = 0.074120205 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157076 0 0.31142372 water fraction, min, max = 0.074121482 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158354 0 0.31142879 water fraction, min, max = 0.074120203 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157077 0 0.31142372 water fraction, min, max = 0.074121481 2.0986057e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131766e-06, Final residual = 8.6619359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785608e-09, Final residual = 5.7622079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158355 0 0.31142879 water fraction, min, max = 0.074120204 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157077 0 0.31142372 water fraction, min, max = 0.074121483 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158355 0 0.31142879 water fraction, min, max = 0.074120204 2.0985793e-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 = 0.071157077 0 0.31142372 water fraction, min, max = 0.074121483 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885295e-08, Final residual = 1.4257198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525304e-09, Final residual = 6.3645579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.12 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.077635105 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011702439 -> dtInletScale=512.71365 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=512.71365 -> dtScale=1.0001657 deltaT = 1.8848059 Time = 6440.51 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 = 0.071155798 0 0.31141865 water fraction, min, max = 0.074122761 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115452 0 0.31141357 water fraction, min, max = 0.074124038 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155798 0 0.31141865 water fraction, min, max = 0.074122759 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154521 0 0.31141357 water fraction, min, max = 0.074124037 2.0985793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.712098e-06, Final residual = 8.6589999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276393e-09, Final residual = 4.098358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155798 0 0.31141865 water fraction, min, max = 0.074122761 2.0985925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115452 0 0.31141357 water fraction, min, max = 0.07412404 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155798 0 0.31141865 water fraction, min, max = 0.074122761 2.0985925e-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 = 0.07115452 0 0.31141357 water fraction, min, max = 0.074124039 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745055e-08, Final residual = 1.4852825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883249e-09, Final residual = 5.9020817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.31 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.077631094 max: 0.59985753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011702439 -> dtInletScale=512.71365 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=512.71365 -> dtScale=1.0002375 deltaT = 1.8852541 Time = 6442.39 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 = 0.071153242 0 0.3114085 water fraction, min, max = 0.074125317 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151964 0 0.31140343 water fraction, min, max = 0.074126594 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153242 0 0.3114085 water fraction, min, max = 0.074125315 2.0986059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151965 0 0.31140343 water fraction, min, max = 0.074126593 2.098606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117482e-06, Final residual = 8.6597066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560687e-09, Final residual = 4.5171334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153242 0 0.3114085 water fraction, min, max = 0.074125317 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151964 0 0.31140343 water fraction, min, max = 0.074126596 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153242 0 0.3114085 water fraction, min, max = 0.074125317 2.0986058e-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 = 0.071151964 0 0.31140343 water fraction, min, max = 0.074126596 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699297e-08, Final residual = 1.463235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038855e-09, Final residual = 5.3896017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.51 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.077645544 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011705222 -> dtInletScale=512.59175 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=512.59175 -> dtScale=1.0000714 deltaT = 1.8852541 Time = 6444.28 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 = 0.071150686 0 0.31139836 water fraction, min, max = 0.074127873 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149408 0 0.31139329 water fraction, min, max = 0.07412915 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150686 0 0.31139836 water fraction, min, max = 0.074127871 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114941 0 0.31139329 water fraction, min, max = 0.074129149 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107366e-06, Final residual = 8.6574807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660254e-09, Final residual = 5.3219562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150686 0 0.31139836 water fraction, min, max = 0.074127873 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149409 0 0.31139329 water fraction, min, max = 0.074129151 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150686 0 0.31139836 water fraction, min, max = 0.074127873 2.0986058e-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 = 0.071149409 0 0.31139329 water fraction, min, max = 0.074129151 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745582e-08, Final residual = 1.6904105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592878e-09, Final residual = 5.8044256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.84 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.077641534 max: 0.59991414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011705222 -> dtInletScale=512.59175 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=512.59175 -> dtScale=1.0001431 deltaT = 1.8852541 Time = 6446.16 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 = 0.071148131 0 0.31138822 water fraction, min, max = 0.074130428 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146854 0 0.31138315 water fraction, min, max = 0.074131704 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148131 0 0.31138822 water fraction, min, max = 0.074130426 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146855 0 0.31138315 water fraction, min, max = 0.074131703 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097744e-06, Final residual = 8.6548361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894023e-09, Final residual = 4.7598609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148131 0 0.31138822 water fraction, min, max = 0.074130427 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146854 0 0.31138316 water fraction, min, max = 0.074131705 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148131 0 0.31138822 water fraction, min, max = 0.074130427 2.0986058e-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 = 0.071146855 0 0.31138316 water fraction, min, max = 0.074131705 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749834e-08, Final residual = 1.2868241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509203e-09, Final residual = 5.6762971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.06 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.077637525 max: 0.59987114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011705222 -> dtInletScale=512.59175 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=512.59175 -> dtScale=1.0002148 deltaT = 1.8852541 Time = 6448.05 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 = 0.071145577 0 0.31137809 water fraction, min, max = 0.074132982 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711443 0 0.31137302 water fraction, min, max = 0.074134258 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145577 0 0.31137809 water fraction, min, max = 0.07413298 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144301 0 0.31137302 water fraction, min, max = 0.074134257 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087766e-06, Final residual = 8.6536057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447256e-09, Final residual = 3.4103093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145577 0 0.31137809 water fraction, min, max = 0.074132982 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144301 0 0.31137302 water fraction, min, max = 0.074134259 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145577 0 0.31137809 water fraction, min, max = 0.074132982 2.0986058e-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 = 0.071144301 0 0.31137302 water fraction, min, max = 0.074134259 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674343e-08, Final residual = 1.4042392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423273e-09, Final residual = 6.1394567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.32 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.077633519 max: 0.59982816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011705222 -> dtInletScale=512.59175 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=512.59175 -> dtScale=1.0002865 deltaT = 1.885703 Time = 6449.93 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 = 0.071143023 0 0.31136796 water fraction, min, max = 0.074135536 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141746 0 0.31136289 water fraction, min, max = 0.074136812 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143023 0 0.31136796 water fraction, min, max = 0.074135534 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141748 0 0.31136289 water fraction, min, max = 0.07413681 2.0986322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085135e-06, Final residual = 8.6541078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.468988e-09, Final residual = 3.3062581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143024 0 0.31136796 water fraction, min, max = 0.074135535 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141747 0 0.31136289 water fraction, min, max = 0.074136813 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143024 0 0.31136796 water fraction, min, max = 0.074135535 2.0986058e-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 = 0.071141747 0 0.31136289 water fraction, min, max = 0.074136813 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9607073e-08, Final residual = 1.5357317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5393019e-09, Final residual = 5.4048018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.54 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.077647995 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708009 -> dtInletScale=512.46973 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=512.46973 -> dtScale=1.00012 deltaT = 1.885703 Time = 6451.82 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 = 0.07114047 0 0.31135782 water fraction, min, max = 0.074138089 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139194 0 0.31135276 water fraction, min, max = 0.074139364 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114047 0 0.31135782 water fraction, min, max = 0.074138087 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139195 0 0.31135276 water fraction, min, max = 0.074139363 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.707203e-06, Final residual = 9.9975499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323479e-08, Final residual = 1.0748647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114047 0 0.31135783 water fraction, min, max = 0.074138089 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139194 0 0.31135276 water fraction, min, max = 0.074139366 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114047 0 0.31135783 water fraction, min, max = 0.074138089 2.0986058e-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 = 0.071139194 0 0.31135276 water fraction, min, max = 0.074139366 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740397e-08, Final residual = 1.3031222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067694e-09, Final residual = 6.0032055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.81 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.07764399 max: 0.59988503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708009 -> dtInletScale=512.46973 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=512.46973 -> dtScale=1.0001917 deltaT = 1.885703 Time = 6453.7 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 = 0.071137918 0 0.3113477 water fraction, min, max = 0.074140641 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136641 0 0.31134263 water fraction, min, max = 0.074141917 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137918 0 0.3113477 water fraction, min, max = 0.07414064 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136643 0 0.31134263 water fraction, min, max = 0.074141915 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064417e-06, Final residual = 8.6494587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816499e-09, Final residual = 5.5256221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137918 0 0.3113477 water fraction, min, max = 0.074140641 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136642 0 0.31134263 water fraction, min, max = 0.074141918 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137918 0 0.3113477 water fraction, min, max = 0.074140641 2.0986058e-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 = 0.071136642 0 0.31134263 water fraction, min, max = 0.074141918 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698195e-08, Final residual = 1.4487918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842231e-09, Final residual = 6.3019748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.03 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.077639985 max: 0.59984208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708009 -> dtInletScale=512.46973 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=512.46973 -> dtScale=1.0002633 deltaT = 1.8861524 Time = 6455.59 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 = 0.071135366 0 0.31133757 water fraction, min, max = 0.074143193 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113409 0 0.31133251 water fraction, min, max = 0.074144469 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135366 0 0.31133757 water fraction, min, max = 0.074143192 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134091 0 0.31133251 water fraction, min, max = 0.074144467 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061302e-06, Final residual = 8.6493302e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496189e-09, Final residual = 6.9205432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135366 0 0.31133757 water fraction, min, max = 0.074143193 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113409 0 0.31133251 water fraction, min, max = 0.07414447 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135366 0 0.31133757 water fraction, min, max = 0.074143193 2.0986058e-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 = 0.07113409 0 0.31133251 water fraction, min, max = 0.07414447 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.965137e-08, Final residual = 1.2419334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421205e-09, Final residual = 6.8811781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.25 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.077654483 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011710799 -> dtInletScale=512.34763 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=512.34763 -> dtScale=1.0000965 deltaT = 1.8861524 Time = 6457.48 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 = 0.071132814 0 0.31132744 water fraction, min, max = 0.074145745 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131538 0 0.31132238 water fraction, min, max = 0.07414702 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132814 0 0.31132744 water fraction, min, max = 0.074145743 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113154 0 0.31132238 water fraction, min, max = 0.074147018 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052627e-06, Final residual = 9.9994321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225173e-08, Final residual = 9.4287464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132814 0 0.31132745 water fraction, min, max = 0.074145745 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131539 0 0.31132238 water fraction, min, max = 0.074147021 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132814 0 0.31132745 water fraction, min, max = 0.074145745 2.0986058e-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 = 0.071131539 0 0.31132238 water fraction, min, max = 0.074147021 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9607977e-08, Final residual = 1.2800857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441182e-09, Final residual = 5.8254253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.47 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.07765048 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011710799 -> dtInletScale=512.34763 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=512.34763 -> dtScale=1.0001681 deltaT = 1.8861524 Time = 6459.36 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 = 0.071130263 0 0.31131732 water fraction, min, max = 0.074148296 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128988 0 0.31131226 water fraction, min, max = 0.07414957 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130263 0 0.31131732 water fraction, min, max = 0.074148294 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128989 0 0.31131226 water fraction, min, max = 0.074149569 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040313e-06, Final residual = 9.9899786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299316e-08, Final residual = 9.5904945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130264 0 0.31131732 water fraction, min, max = 0.074148295 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128989 0 0.31131226 water fraction, min, max = 0.074149571 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130264 0 0.31131732 water fraction, min, max = 0.074148295 2.0986058e-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 = 0.071128989 0 0.31131226 water fraction, min, max = 0.074149571 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9742723e-08, Final residual = 1.5499346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328725e-09, Final residual = 5.2039689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.7 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.077646478 max: 0.59985623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011710799 -> dtInletScale=512.34763 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=512.34763 -> dtScale=1.0002397 deltaT = 1.8866023 Time = 6461.25 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 = 0.071127713 0 0.3113072 water fraction, min, max = 0.074150846 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126438 0 0.31130214 water fraction, min, max = 0.07415212 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127713 0 0.3113072 water fraction, min, max = 0.074150844 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126439 0 0.31130214 water fraction, min, max = 0.074152119 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035632e-06, Final residual = 9.9851034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233025e-08, Final residual = 9.5543402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127713 0 0.31130721 water fraction, min, max = 0.074150846 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126438 0 0.31130215 water fraction, min, max = 0.074152121 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127713 0 0.31130721 water fraction, min, max = 0.074150846 2.0986058e-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 = 0.071126438 0 0.31130215 water fraction, min, max = 0.074152121 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651603e-08, Final residual = 1.2582818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088403e-09, Final residual = 5.6402397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.92 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.077660998 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011713592 -> dtInletScale=512.22544 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=512.22544 -> dtScale=1.0000727 deltaT = 1.8866023 Time = 6463.14 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 = 0.071125163 0 0.31129709 water fraction, min, max = 0.074153396 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123888 0 0.31129203 water fraction, min, max = 0.07415467 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125163 0 0.31129709 water fraction, min, max = 0.074153394 2.098619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123889 0 0.31129203 water fraction, min, max = 0.074154669 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027071e-06, Final residual = 9.9871575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290185e-08, Final residual = 9.9936293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125163 0 0.31129709 water fraction, min, max = 0.074153396 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123889 0 0.31129203 water fraction, min, max = 0.074154671 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125163 0 0.31129709 water fraction, min, max = 0.074153396 2.0986058e-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 = 0.071123889 0 0.31129203 water fraction, min, max = 0.074154671 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.954419e-08, Final residual = 1.1001396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961828e-09, Final residual = 6.5091643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.14 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.077656998 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011713592 -> dtInletScale=512.22544 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=512.22544 -> dtScale=1.0001442 deltaT = 1.8866023 Time = 6465.02 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 = 0.071122614 0 0.31128697 water fraction, min, max = 0.074155945 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121339 0 0.31128191 water fraction, min, max = 0.074157219 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122614 0 0.31128697 water fraction, min, max = 0.074155943 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121341 0 0.31128191 water fraction, min, max = 0.074157217 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.701737e-06, Final residual = 9.988988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255097e-08, Final residual = 9.3785148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122614 0 0.31128697 water fraction, min, max = 0.074155945 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112134 0 0.31128192 water fraction, min, max = 0.07415722 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122614 0 0.31128697 water fraction, min, max = 0.074155945 2.0986058e-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 = 0.07112134 0 0.31128192 water fraction, min, max = 0.07415722 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473277e-08, Final residual = 1.338979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462223e-09, Final residual = 5.9631646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.41 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.077652998 max: 0.59987062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011713592 -> dtInletScale=512.22544 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=512.22544 -> dtScale=1.0002157 deltaT = 1.8866023 Time = 6466.91 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 = 0.071120065 0 0.31127686 water fraction, min, max = 0.074158493 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118791 0 0.3112718 water fraction, min, max = 0.074159767 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120066 0 0.31127686 water fraction, min, max = 0.074158492 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118793 0 0.3112718 water fraction, min, max = 0.074159765 2.0986323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007131e-06, Final residual = 9.9833665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204848e-08, Final residual = 1.0534116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120066 0 0.31127686 water fraction, min, max = 0.074158493 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118792 0 0.31127181 water fraction, min, max = 0.074159768 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120066 0 0.31127686 water fraction, min, max = 0.074158493 2.0986058e-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 = 0.071118792 0 0.31127181 water fraction, min, max = 0.074159768 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473583e-08, Final residual = 1.3420124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443198e-09, Final residual = 5.7180228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.7 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.077649 max: 0.59982776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011713592 -> dtInletScale=512.22544 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=512.22544 -> dtScale=1.0002871 deltaT = 1.8870529 Time = 6468.8 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 = 0.071117518 0 0.31126675 water fraction, min, max = 0.074161041 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116244 0 0.31126169 water fraction, min, max = 0.074162314 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117518 0 0.31126675 water fraction, min, max = 0.07416104 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116245 0 0.31126169 water fraction, min, max = 0.074162313 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002987e-06, Final residual = 9.9805313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389434e-08, Final residual = 1.0042841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117518 0 0.31126675 water fraction, min, max = 0.074161041 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116244 0 0.3112617 water fraction, min, max = 0.074162316 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117518 0 0.31126675 water fraction, min, max = 0.074161041 2.0986058e-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 = 0.071116244 0 0.3112617 water fraction, min, max = 0.074162316 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9480451e-08, Final residual = 1.2581886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037862e-09, Final residual = 4.697625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.92 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.077663547 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171639 -> dtInletScale=512.10313 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=512.10313 -> dtScale=1.0001198 deltaT = 1.8870529 Time = 6470.68 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 = 0.07111497 0 0.31125664 water fraction, min, max = 0.074163589 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113697 0 0.31125159 water fraction, min, max = 0.074164862 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111497 0 0.31125664 water fraction, min, max = 0.074163587 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113698 0 0.31125159 water fraction, min, max = 0.07416486 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991858e-06, Final residual = 9.9813493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302103e-08, Final residual = 1.1126805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111497 0 0.31125664 water fraction, min, max = 0.074163588 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113697 0 0.31125159 water fraction, min, max = 0.074164863 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111497 0 0.31125664 water fraction, min, max = 0.074163588 2.0986058e-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 = 0.071113697 0 0.31125159 water fraction, min, max = 0.074164863 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454542e-08, Final residual = 1.451486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726553e-09, Final residual = 5.4689469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.14 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.07765955 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171639 -> dtInletScale=512.10313 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=512.10313 -> dtScale=1.0001912 deltaT = 1.8870529 Time = 6472.57 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 = 0.071112423 0 0.31124654 water fraction, min, max = 0.074166136 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111115 0 0.31124148 water fraction, min, max = 0.074167408 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112423 0 0.31124654 water fraction, min, max = 0.074166134 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111151 0 0.31124148 water fraction, min, max = 0.074167407 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982211e-06, Final residual = 9.9789785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175061e-08, Final residual = 1.0205057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112424 0 0.31124654 water fraction, min, max = 0.074166135 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111151 0 0.31124149 water fraction, min, max = 0.074167409 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112424 0 0.31124654 water fraction, min, max = 0.074166135 2.0986058e-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 = 0.071111151 0 0.31124149 water fraction, min, max = 0.074167409 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9440024e-08, Final residual = 1.5644662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.602492e-09, Final residual = 5.525743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.34 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.077655554 max: 0.59984246 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171639 -> dtInletScale=512.10313 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=512.10313 -> dtScale=1.0002626 deltaT = 1.8875041 Time = 6474.46 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 = 0.071109877 0 0.31123643 water fraction, min, max = 0.074168682 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108604 0 0.31123138 water fraction, min, max = 0.074169954 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109877 0 0.31123643 water fraction, min, max = 0.07416868 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108605 0 0.31123138 water fraction, min, max = 0.074169953 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979585e-06, Final residual = 9.9690238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280844e-08, Final residual = 1.1338963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109878 0 0.31123643 water fraction, min, max = 0.074168681 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108605 0 0.31123138 water fraction, min, max = 0.074169955 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109878 0 0.31123643 water fraction, min, max = 0.074168681 2.0986058e-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 = 0.071108605 0 0.31123138 water fraction, min, max = 0.074169955 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.950592e-08, Final residual = 1.3983881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383862e-09, Final residual = 6.2473579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.6 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.077670124 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011719191 -> dtInletScale=511.98073 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=511.98073 -> dtScale=1.000095 deltaT = 1.8875041 Time = 6476.35 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 = 0.071107331 0 0.31122633 water fraction, min, max = 0.074171228 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106059 0 0.31122128 water fraction, min, max = 0.074172499 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107331 0 0.31122633 water fraction, min, max = 0.074171226 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110606 0 0.31122128 water fraction, min, max = 0.074172498 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696945e-06, Final residual = 9.9709392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146014e-08, Final residual = 9.5641487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107332 0 0.31122633 water fraction, min, max = 0.074171227 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106059 0 0.31122128 water fraction, min, max = 0.074172501 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107332 0 0.31122633 water fraction, min, max = 0.074171227 2.0986058e-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 = 0.071106059 0 0.31122128 water fraction, min, max = 0.074172501 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327645e-08, Final residual = 1.4974895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117882e-09, Final residual = 5.9585511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.84 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.077666129 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011719191 -> dtInletScale=511.98073 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=511.98073 -> dtScale=1.0001663 deltaT = 1.8875041 Time = 6478.23 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 = 0.071104786 0 0.31121623 water fraction, min, max = 0.074173773 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103514 0 0.31121118 water fraction, min, max = 0.074175044 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104786 0 0.31121623 water fraction, min, max = 0.074173771 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103515 0 0.31121118 water fraction, min, max = 0.074175043 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.69598e-06, Final residual = 9.9734206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309304e-08, Final residual = 1.021624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104787 0 0.31121623 water fraction, min, max = 0.074173772 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103515 0 0.31121119 water fraction, min, max = 0.074175045 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104787 0 0.31121623 water fraction, min, max = 0.074173772 2.0986058e-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 = 0.071103515 0 0.31121119 water fraction, min, max = 0.074175045 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9373286e-08, Final residual = 1.3713336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080631e-09, Final residual = 5.0731309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.06 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.077662137 max: 0.59985741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011719191 -> dtInletScale=511.98073 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=511.98073 -> dtScale=1.0002377 deltaT = 1.8879557 Time = 6480.12 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 = 0.071102242 0 0.31120614 water fraction, min, max = 0.074176317 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100969 0 0.31120109 water fraction, min, max = 0.074177589 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102242 0 0.31120614 water fraction, min, max = 0.074176315 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100971 0 0.31120109 water fraction, min, max = 0.074177587 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955901e-06, Final residual = 9.969535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242442e-08, Final residual = 9.6417054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102242 0 0.31120614 water fraction, min, max = 0.074176317 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110097 0 0.31120109 water fraction, min, max = 0.07417759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102242 0 0.31120614 water fraction, min, max = 0.074176317 2.0986058e-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 = 0.07110097 0 0.31120109 water fraction, min, max = 0.07417759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388111e-08, Final residual = 1.3300789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911836e-09, Final residual = 4.9619846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.31 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.077676727 max: 0.59995815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011721995 -> dtInletScale=511.85825 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=511.85825 -> dtScale=1.0000698 deltaT = 1.8879557 Time = 6482.01 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 = 0.071099698 0 0.31119604 water fraction, min, max = 0.074178861 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098426 0 0.31119099 water fraction, min, max = 0.074180132 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099698 0 0.31119604 water fraction, min, max = 0.07417886 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098427 0 0.31119099 water fraction, min, max = 0.074180131 2.0986324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947491e-06, Final residual = 9.965972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.02364e-08, Final residual = 9.3828796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099698 0 0.31119604 water fraction, min, max = 0.074178861 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098426 0 0.311191 water fraction, min, max = 0.074180134 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099698 0 0.31119604 water fraction, min, max = 0.074178861 2.0986058e-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 = 0.071098426 0 0.311191 water fraction, min, max = 0.074180133 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385908e-08, Final residual = 1.5406826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540403e-09, Final residual = 5.4033913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.55 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.077672735 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011721995 -> dtInletScale=511.85825 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=511.85825 -> dtScale=1.0001411 deltaT = 1.8879557 Time = 6483.9 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 = 0.071097154 0 0.31118595 water fraction, min, max = 0.074181405 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095883 0 0.3111809 water fraction, min, max = 0.074182675 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097154 0 0.31118595 water fraction, min, max = 0.074181403 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095884 0 0.3111809 water fraction, min, max = 0.074182674 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936457e-06, Final residual = 9.9600448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207984e-08, Final residual = 9.6778321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097155 0 0.31118595 water fraction, min, max = 0.074181404 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095883 0 0.3111809 water fraction, min, max = 0.074182677 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097155 0 0.31118595 water fraction, min, max = 0.074181404 2.0986058e-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 = 0.071095883 0 0.3111809 water fraction, min, max = 0.074182676 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351156e-08, Final residual = 1.4303693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578497e-09, Final residual = 5.5247692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.79 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.077668745 max: 0.59987259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011721995 -> dtInletScale=511.85825 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=511.85825 -> dtScale=1.0002124 deltaT = 1.8879557 Time = 6485.78 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 = 0.071094612 0 0.31117586 water fraction, min, max = 0.074183947 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109334 0 0.31117082 water fraction, min, max = 0.074185218 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094612 0 0.31117586 water fraction, min, max = 0.074183946 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093342 0 0.31117082 water fraction, min, max = 0.074185216 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925639e-06, Final residual = 9.9596441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340763e-08, Final residual = 9.9597622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094612 0 0.31117586 water fraction, min, max = 0.074183947 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093341 0 0.31117082 water fraction, min, max = 0.074185219 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094612 0 0.31117586 water fraction, min, max = 0.074183947 2.0986058e-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 = 0.071093341 0 0.31117082 water fraction, min, max = 0.074185219 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9234755e-08, Final residual = 1.2896128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840219e-09, Final residual = 5.5434505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.01 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.077664756 max: 0.59982984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011721995 -> dtInletScale=511.85825 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=511.85825 -> dtScale=1.0002837 deltaT = 1.888408 Time = 6487.67 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 = 0.071092069 0 0.31116577 water fraction, min, max = 0.07418649 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090798 0 0.31116073 water fraction, min, max = 0.07418776 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092069 0 0.31116577 water fraction, min, max = 0.074186488 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710908 0 0.31116073 water fraction, min, max = 0.074187759 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923485e-06, Final residual = 9.9560392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232375e-08, Final residual = 9.4575875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109207 0 0.31116577 water fraction, min, max = 0.074186489 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090799 0 0.31116073 water fraction, min, max = 0.074187761 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109207 0 0.31116577 water fraction, min, max = 0.074186489 2.0986058e-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 = 0.071090799 0 0.31116073 water fraction, min, max = 0.074187761 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9207056e-08, Final residual = 1.4638307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843378e-09, Final residual = 4.8867749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.24 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.077679373 max: 0.59993079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011724804 -> dtInletScale=511.73565 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=511.73565 -> dtScale=1.0001154 deltaT = 1.888408 Time = 6489.56 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 = 0.071089528 0 0.31115569 water fraction, min, max = 0.074189031 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088257 0 0.31115064 water fraction, min, max = 0.074190301 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089528 0 0.31115569 water fraction, min, max = 0.074189029 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088258 0 0.31115064 water fraction, min, max = 0.0741903 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912222e-06, Final residual = 9.9570785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101985e-08, Final residual = 9.5052387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089528 0 0.31115569 water fraction, min, max = 0.074189031 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088258 0 0.31115065 water fraction, min, max = 0.074190302 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089528 0 0.31115569 water fraction, min, max = 0.074189031 2.0986058e-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 = 0.071088258 0 0.31115065 water fraction, min, max = 0.074190302 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9190551e-08, Final residual = 1.3667696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498097e-09, Final residual = 5.3367216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.48 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.077675386 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011724804 -> dtInletScale=511.73565 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=511.73565 -> dtScale=1.0001866 deltaT = 1.888408 Time = 6491.45 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 = 0.071086987 0 0.31114561 water fraction, min, max = 0.074191572 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085716 0 0.31114056 water fraction, min, max = 0.074192842 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086987 0 0.31114561 water fraction, min, max = 0.07419157 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085718 0 0.31114056 water fraction, min, max = 0.074192841 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903106e-06, Final residual = 9.949042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260508e-08, Final residual = 9.4348381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086987 0 0.31114561 water fraction, min, max = 0.074191572 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085717 0 0.31114057 water fraction, min, max = 0.074192843 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086987 0 0.31114561 water fraction, min, max = 0.074191572 2.0986058e-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 = 0.071085717 0 0.31114057 water fraction, min, max = 0.074192843 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9212441e-08, Final residual = 1.2935871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296705e-09, Final residual = 5.0083449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.73 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.0776714 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011724804 -> dtInletScale=511.73565 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=511.73565 -> dtScale=1.0002578 deltaT = 1.8888609 Time = 6493.34 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 = 0.071084446 0 0.31113552 water fraction, min, max = 0.074194113 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083176 0 0.31113048 water fraction, min, max = 0.074195382 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084446 0 0.31113553 water fraction, min, max = 0.074194111 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083177 0 0.31113048 water fraction, min, max = 0.074195381 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.689939e-06, Final residual = 9.9511875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175179e-08, Final residual = 9.8323746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084447 0 0.31113553 water fraction, min, max = 0.074194112 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083177 0 0.31113049 water fraction, min, max = 0.074195383 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084447 0 0.31113553 water fraction, min, max = 0.074194112 2.0986058e-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 = 0.071083177 0 0.31113049 water fraction, min, max = 0.074195383 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8999398e-08, Final residual = 1.4694972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565783e-09, Final residual = 5.1745853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.077686039 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011727615 -> dtInletScale=511.61296 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=511.61296 -> dtScale=1.0000892 deltaT = 1.8888609 Time = 6495.23 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 = 0.071081906 0 0.31112545 water fraction, min, max = 0.074196653 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080636 0 0.31112041 water fraction, min, max = 0.074197922 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081906 0 0.31112545 water fraction, min, max = 0.074196651 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080637 0 0.31112041 water fraction, min, max = 0.074197921 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889879e-06, Final residual = 9.9466419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283491e-08, Final residual = 9.8225683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081906 0 0.31112545 water fraction, min, max = 0.074196653 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080637 0 0.31112041 water fraction, min, max = 0.074197923 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081906 0 0.31112545 water fraction, min, max = 0.074196652 2.0986058e-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 = 0.071080637 0 0.31112041 water fraction, min, max = 0.074197923 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9063739e-08, Final residual = 1.4251753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836493e-09, Final residual = 5.2394508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.25 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.077682054 max: 0.59990376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011727615 -> dtInletScale=511.61296 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=511.61296 -> dtScale=1.0001604 deltaT = 1.8888609 Time = 6497.12 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 = 0.071079367 0 0.31111537 water fraction, min, max = 0.074199192 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078097 0 0.31111033 water fraction, min, max = 0.074200461 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079367 0 0.31111537 water fraction, min, max = 0.07419919 2.0986191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078098 0 0.31111033 water fraction, min, max = 0.07420046 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880018e-06, Final residual = 9.9448932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257337e-08, Final residual = 9.9016625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079367 0 0.31111537 water fraction, min, max = 0.074199192 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078098 0 0.31111033 water fraction, min, max = 0.074200462 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079367 0 0.31111537 water fraction, min, max = 0.074199192 2.0986058e-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 = 0.071078098 0 0.31111033 water fraction, min, max = 0.074200462 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086254e-08, Final residual = 1.3139414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470266e-09, Final residual = 5.4062003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.52 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.07767807 max: 0.59986107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011727615 -> dtInletScale=511.61296 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=511.61296 -> dtScale=1.0002316 deltaT = 1.8888609 Time = 6499.01 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 = 0.071076828 0 0.3111053 water fraction, min, max = 0.074201731 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075559 0 0.31110026 water fraction, min, max = 0.074202999 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076828 0 0.3111053 water fraction, min, max = 0.074201729 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107556 0 0.31110026 water fraction, min, max = 0.074202998 2.0986325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869915e-06, Final residual = 9.9455433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230931e-08, Final residual = 9.7145497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076829 0 0.3111053 water fraction, min, max = 0.07420173 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107556 0 0.31110026 water fraction, min, max = 0.074203 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076829 0 0.3111053 water fraction, min, max = 0.07420173 2.0986058e-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 = 0.07107556 0 0.31110026 water fraction, min, max = 0.074203 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174605e-08, Final residual = 1.2849923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284832e-09, Final residual = 4.6472543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.75 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.077674087 max: 0.59981839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011727615 -> dtInletScale=511.61296 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=511.61296 -> dtScale=1.0003028 deltaT = 1.8893144 Time = 6500.89 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 = 0.07107429 0 0.31109523 water fraction, min, max = 0.074204269 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073021 0 0.31109019 water fraction, min, max = 0.074205537 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107429 0 0.31109523 water fraction, min, max = 0.074204267 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073022 0 0.31109019 water fraction, min, max = 0.074205536 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867741e-06, Final residual = 9.9474647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244036e-08, Final residual = 9.3906323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107429 0 0.31109523 water fraction, min, max = 0.074204269 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073022 0 0.31109019 water fraction, min, max = 0.074205538 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107429 0 0.31109523 water fraction, min, max = 0.074204269 2.0986058e-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 = 0.071073022 0 0.31109019 water fraction, min, max = 0.074205538 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087576e-08, Final residual = 1.277132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718511e-09, Final residual = 4.7649068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.02 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.077688754 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011730431 -> dtInletScale=511.49015 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=511.49015 -> dtScale=1.0001338 deltaT = 1.8893144 Time = 6502.78 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 = 0.071071752 0 0.31108516 water fraction, min, max = 0.074206807 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070484 0 0.31108012 water fraction, min, max = 0.074208074 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071752 0 0.31108516 water fraction, min, max = 0.074206805 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070485 0 0.31108012 water fraction, min, max = 0.074208073 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858006e-06, Final residual = 9.9406303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208584e-08, Final residual = 9.5725235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071753 0 0.31108516 water fraction, min, max = 0.074206806 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070484 0 0.31108013 water fraction, min, max = 0.074208076 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071753 0 0.31108516 water fraction, min, max = 0.074206806 2.0986058e-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 = 0.071070484 0 0.31108013 water fraction, min, max = 0.074208075 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078038e-08, Final residual = 1.2611236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155095e-09, Final residual = 5.423589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.27 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.077684773 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011730431 -> dtInletScale=511.49015 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=511.49015 -> dtScale=1.0002049 deltaT = 1.8893144 Time = 6504.67 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 = 0.071069215 0 0.31107509 water fraction, min, max = 0.074209344 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067947 0 0.31107006 water fraction, min, max = 0.074210611 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069215 0 0.31107509 water fraction, min, max = 0.074209342 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067948 0 0.31107006 water fraction, min, max = 0.07421061 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846288e-06, Final residual = 9.9374972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181389e-08, Final residual = 9.3883853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069216 0 0.31107509 water fraction, min, max = 0.074209343 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067948 0 0.31107006 water fraction, min, max = 0.074210612 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069216 0 0.31107509 water fraction, min, max = 0.074209343 2.0986058e-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 = 0.071067948 0 0.31107006 water fraction, min, max = 0.074210612 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978974e-08, Final residual = 1.2783187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839188e-09, Final residual = 4.6465601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.48 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.077680793 max: 0.59983444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011730431 -> dtInletScale=511.49015 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=511.49015 -> dtScale=1.000276 deltaT = 1.8897684 Time = 6506.56 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 = 0.071066679 0 0.31106503 water fraction, min, max = 0.07421188 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065411 0 0.31105999 water fraction, min, max = 0.074213147 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066679 0 0.31106503 water fraction, min, max = 0.074211878 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065412 0 0.31105999 water fraction, min, max = 0.074213146 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842336e-06, Final residual = 9.9340005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280756e-08, Final residual = 9.6109292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066679 0 0.31106503 water fraction, min, max = 0.07421188 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065411 0 0.31106 water fraction, min, max = 0.074213148 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066679 0 0.31106503 water fraction, min, max = 0.07421188 2.0986058e-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 = 0.071065411 0 0.31106 water fraction, min, max = 0.074213148 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936862e-08, Final residual = 1.1626371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938196e-09, Final residual = 5.6071858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.7 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.077695481 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173325 -> dtInletScale=511.36726 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=511.36726 -> dtScale=1.0001067 deltaT = 1.8897684 Time = 6508.45 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 = 0.071064143 0 0.31105497 water fraction, min, max = 0.074214416 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062875 0 0.31104993 water fraction, min, max = 0.074215683 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064143 0 0.31105497 water fraction, min, max = 0.074214414 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062876 0 0.31104993 water fraction, min, max = 0.074215682 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834504e-06, Final residual = 9.9317177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296794e-08, Final residual = 9.4061783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064143 0 0.31105497 water fraction, min, max = 0.074214416 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062876 0 0.31104994 water fraction, min, max = 0.074215684 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064143 0 0.31105497 water fraction, min, max = 0.074214416 2.0986058e-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 = 0.071062876 0 0.31104994 water fraction, min, max = 0.074215684 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9010075e-08, Final residual = 1.594208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681205e-09, Final residual = 5.5075844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.92 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.077691503 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173325 -> dtInletScale=511.36726 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=511.36726 -> dtScale=1.0001778 deltaT = 1.8897684 Time = 6510.34 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 = 0.071061608 0 0.31104491 water fraction, min, max = 0.074216951 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106034 0 0.31103988 water fraction, min, max = 0.074218218 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061608 0 0.31104491 water fraction, min, max = 0.07421695 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060341 0 0.31103988 water fraction, min, max = 0.074218217 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824544e-06, Final residual = 9.9251885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235759e-08, Final residual = 9.9296826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061608 0 0.31104491 water fraction, min, max = 0.074216951 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060341 0 0.31103988 water fraction, min, max = 0.074218219 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061608 0 0.31104491 water fraction, min, max = 0.074216951 2.0986058e-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 = 0.071060341 0 0.31103988 water fraction, min, max = 0.074218219 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969138e-08, Final residual = 1.4703206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404259e-09, Final residual = 4.9963708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.13 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.077687525 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0.001173325 -> dtInletScale=511.36726 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=511.36726 -> dtScale=1.0002489 deltaT = 1.890223 Time = 6512.23 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 = 0.071059073 0 0.31103485 water fraction, min, max = 0.074219486 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057805 0 0.31102982 water fraction, min, max = 0.074220753 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059073 0 0.31103485 water fraction, min, max = 0.074219484 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057807 0 0.31102982 water fraction, min, max = 0.074220752 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820176e-06, Final residual = 9.9327786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115379e-08, Final residual = 9.4280833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059073 0 0.31103485 water fraction, min, max = 0.074219486 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057806 0 0.31102982 water fraction, min, max = 0.074220754 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059073 0 0.31103485 water fraction, min, max = 0.074219486 2.0986058e-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 = 0.071057806 0 0.31102982 water fraction, min, max = 0.074220754 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971338e-08, Final residual = 1.3489899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460278e-09, Final residual = 5.3719432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.35 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.077702236 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011736073 -> dtInletScale=511.24427 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=511.24427 -> dtScale=1.0000793 deltaT = 1.890223 Time = 6514.12 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 = 0.071056538 0 0.31102479 water fraction, min, max = 0.074222021 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055271 0 0.31101976 water fraction, min, max = 0.074223287 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056538 0 0.31102479 water fraction, min, max = 0.074222019 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055273 0 0.31101976 water fraction, min, max = 0.074223286 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811337e-06, Final residual = 9.930881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.028717e-08, Final residual = 1.1064435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056539 0 0.31102479 water fraction, min, max = 0.07422202 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055272 0 0.31101977 water fraction, min, max = 0.074223288 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056539 0 0.31102479 water fraction, min, max = 0.07422202 2.0986058e-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 = 0.071055272 0 0.31101977 water fraction, min, max = 0.074223288 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.893028e-08, Final residual = 1.3607453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739448e-09, Final residual = 6.096658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.53 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.07769826 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011736073 -> dtInletScale=511.24427 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=511.24427 -> dtScale=1.0001503 deltaT = 1.890223 Time = 6516.01 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 = 0.071054005 0 0.31101474 water fraction, min, max = 0.074224554 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052738 0 0.31100971 water fraction, min, max = 0.07422582 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054005 0 0.31101474 water fraction, min, max = 0.074224552 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052739 0 0.31100971 water fraction, min, max = 0.074225819 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802131e-06, Final residual = 9.9259266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081334e-08, Final residual = 9.7842335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054005 0 0.31101474 water fraction, min, max = 0.074224554 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052739 0 0.31100971 water fraction, min, max = 0.074225821 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054005 0 0.31101474 water fraction, min, max = 0.074224554 2.0986058e-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 = 0.071052739 0 0.31100971 water fraction, min, max = 0.074225821 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824218e-08, Final residual = 1.4584116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.496501e-09, Final residual = 5.4475609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.71 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.077694285 max: 0.59986725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011736073 -> dtInletScale=511.24427 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=511.24427 -> dtScale=1.0002213 deltaT = 1.890223 Time = 6517.9 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 = 0.071051472 0 0.31100469 water fraction, min, max = 0.074227087 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050205 0 0.31099966 water fraction, min, max = 0.074228353 2.0986326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051472 0 0.31100469 water fraction, min, max = 0.074227085 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050207 0 0.31099966 water fraction, min, max = 0.074228351 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792449e-06, Final residual = 9.9222713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218668e-08, Final residual = 9.4126422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051472 0 0.31100469 water fraction, min, max = 0.074227087 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050206 0 0.31099967 water fraction, min, max = 0.074228354 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051472 0 0.31100469 water fraction, min, max = 0.074227087 2.0986058e-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 = 0.071050206 0 0.31099967 water fraction, min, max = 0.074228354 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8882177e-08, Final residual = 1.4026834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464947e-09, Final residual = 4.905627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.92 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.077690311 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011736073 -> dtInletScale=511.24427 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=511.24427 -> dtScale=1.0002923 deltaT = 1.8906783 Time = 6519.79 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 = 0.071048939 0 0.31099464 water fraction, min, max = 0.07422962 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047673 0 0.31098962 water fraction, min, max = 0.074230885 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048939 0 0.31099464 water fraction, min, max = 0.074229618 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047674 0 0.31098962 water fraction, min, max = 0.074230884 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787949e-06, Final residual = 9.9213597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161992e-08, Final residual = 9.6193956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104894 0 0.31099464 water fraction, min, max = 0.074229619 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047674 0 0.31098962 water fraction, min, max = 0.074230886 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104894 0 0.31099464 water fraction, min, max = 0.074229619 2.0986058e-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 = 0.071047674 0 0.31098962 water fraction, min, max = 0.074230886 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8814353e-08, Final residual = 1.3262504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329515e-09, Final residual = 4.8685398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.2 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.077705049 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011738899 -> dtInletScale=511.12117 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=511.12117 -> dtScale=1.0001224 deltaT = 1.8906783 Time = 6521.69 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 = 0.071046407 0 0.31098459 water fraction, min, max = 0.074232152 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045141 0 0.31097957 water fraction, min, max = 0.074233417 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046407 0 0.31098459 water fraction, min, max = 0.07423215 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045143 0 0.31097957 water fraction, min, max = 0.074233415 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778825e-06, Final residual = 9.9179856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326373e-08, Final residual = 9.5829122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046408 0 0.3109846 water fraction, min, max = 0.074232151 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045142 0 0.31097957 water fraction, min, max = 0.074233418 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046408 0 0.3109846 water fraction, min, max = 0.074232151 2.0986058e-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 = 0.071045142 0 0.31097957 water fraction, min, max = 0.074233418 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766598e-08, Final residual = 1.3990032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918064e-09, Final residual = 5.0394535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.41 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.077701077 max: 0.59988405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011738899 -> dtInletScale=511.12117 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=511.12117 -> dtScale=1.0001933 deltaT = 1.8906783 Time = 6523.58 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 = 0.071043876 0 0.31097455 water fraction, min, max = 0.074234683 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042611 0 0.31096953 water fraction, min, max = 0.074235948 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043876 0 0.31097455 water fraction, min, max = 0.074234681 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042612 0 0.31096953 water fraction, min, max = 0.074235946 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768057e-06, Final residual = 9.9150188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221763e-08, Final residual = 9.7768041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043876 0 0.31097455 water fraction, min, max = 0.074234683 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042611 0 0.31096953 water fraction, min, max = 0.074235949 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043876 0 0.31097455 water fraction, min, max = 0.074234683 2.0986058e-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 = 0.071042611 0 0.31096953 water fraction, min, max = 0.074235949 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8819476e-08, Final residual = 1.4913765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421139e-09, Final residual = 5.6750652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.64 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.077697106 max: 0.59984152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011738899 -> dtInletScale=511.12117 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=511.12117 -> dtScale=1.0002642 deltaT = 1.8911341 Time = 6525.47 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 = 0.071041345 0 0.31096451 water fraction, min, max = 0.074237214 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104008 0 0.31095949 water fraction, min, max = 0.074238478 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041345 0 0.31096451 water fraction, min, max = 0.074237212 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040081 0 0.31095949 water fraction, min, max = 0.074238477 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765681e-06, Final residual = 9.9159986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185445e-08, Final residual = 1.0552851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041346 0 0.31096451 water fraction, min, max = 0.074237213 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104008 0 0.31095949 water fraction, min, max = 0.074238479 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041346 0 0.31096451 water fraction, min, max = 0.074237213 2.0986058e-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 = 0.07104008 0 0.31095949 water fraction, min, max = 0.074238479 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876571e-08, Final residual = 1.0801347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3402583e-09, Final residual = 6.1270976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.84 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.077711866 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011741729 -> dtInletScale=510.99798 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=510.99798 -> dtScale=1.000094 deltaT = 1.8911341 Time = 6527.36 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 = 0.071038815 0 0.31095447 water fraction, min, max = 0.074239744 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103755 0 0.31094945 water fraction, min, max = 0.074241008 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038815 0 0.31095447 water fraction, min, max = 0.074239742 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037551 0 0.31094945 water fraction, min, max = 0.074241007 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756952e-06, Final residual = 9.9123666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241992e-08, Final residual = 9.6546635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038815 0 0.31095447 water fraction, min, max = 0.074239744 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103755 0 0.31094945 water fraction, min, max = 0.074241009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038815 0 0.31095447 water fraction, min, max = 0.074239744 2.0986058e-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 = 0.07103755 0 0.31094945 water fraction, min, max = 0.074241009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8749805e-08, Final residual = 1.389123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855182e-09, Final residual = 5.0488148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.03 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.077707896 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011741729 -> dtInletScale=510.99798 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=510.99798 -> dtScale=1.0001649 deltaT = 1.8911341 Time = 6529.25 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 = 0.071036285 0 0.31094443 water fraction, min, max = 0.074242274 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103502 0 0.31093941 water fraction, min, max = 0.074243538 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036285 0 0.31094443 water fraction, min, max = 0.074242272 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035022 0 0.31093941 water fraction, min, max = 0.074243536 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744376e-06, Final residual = 9.9111652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182817e-08, Final residual = 9.6002626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036286 0 0.31094443 water fraction, min, max = 0.074242273 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035021 0 0.31093942 water fraction, min, max = 0.074243539 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036286 0 0.31094443 water fraction, min, max = 0.074242273 2.0986058e-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 = 0.071035021 0 0.31093942 water fraction, min, max = 0.074243539 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8722226e-08, Final residual = 1.1371448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.310212e-09, Final residual = 5.6697227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.22 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.077703928 max: 0.5998586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011741729 -> dtInletScale=510.99798 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=510.99798 -> dtScale=1.0002357 deltaT = 1.8911341 Time = 6531.14 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 = 0.071033756 0 0.3109344 water fraction, min, max = 0.074244803 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032492 0 0.31092938 water fraction, min, max = 0.074246066 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033756 0 0.3109344 water fraction, min, max = 0.074244801 2.0986192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032493 0 0.31092938 water fraction, min, max = 0.074246065 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737218e-06, Final residual = 9.9107552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227119e-08, Final residual = 9.5080165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033757 0 0.3109344 water fraction, min, max = 0.074244802 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032493 0 0.31092938 water fraction, min, max = 0.074246067 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033757 0 0.3109344 water fraction, min, max = 0.074244802 2.0986058e-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 = 0.071032493 0 0.31092938 water fraction, min, max = 0.074246067 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8652909e-08, Final residual = 1.2586385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067131e-09, Final residual = 5.3390108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.46 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.077699961 max: 0.59981612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011741729 -> dtInletScale=510.99798 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=510.99798 -> dtScale=1.0003066 deltaT = 1.8915906 Time = 6533.03 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 = 0.071031228 0 0.31092437 water fraction, min, max = 0.074247331 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029964 0 0.31091935 water fraction, min, max = 0.074248594 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031228 0 0.31092437 water fraction, min, max = 0.074247329 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029965 0 0.31091935 water fraction, min, max = 0.074248593 2.0986327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733935e-06, Final residual = 9.9046485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165174e-08, Final residual = 9.5174728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031228 0 0.31092437 water fraction, min, max = 0.074247331 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029964 0 0.31091935 water fraction, min, max = 0.074248596 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031228 0 0.31092437 water fraction, min, max = 0.074247331 2.0986058e-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 = 0.071029964 0 0.31091935 water fraction, min, max = 0.074248596 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655968e-08, Final residual = 1.4169828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003387e-09, Final residual = 4.9344994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.72 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.077714747 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011744564 -> dtInletScale=510.87467 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=510.87467 -> dtScale=1.000136 deltaT = 1.8915906 Time = 6534.92 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 = 0.0710287 0 0.31091434 water fraction, min, max = 0.074249859 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027436 0 0.31090932 water fraction, min, max = 0.074251122 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710287 0 0.31091434 water fraction, min, max = 0.074249857 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027437 0 0.31090932 water fraction, min, max = 0.074251121 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722999e-06, Final residual = 9.9055897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231857e-08, Final residual = 9.5236937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710287 0 0.31091434 water fraction, min, max = 0.074249859 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027437 0 0.31090932 water fraction, min, max = 0.074251123 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710287 0 0.31091434 water fraction, min, max = 0.074249859 2.0986058e-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 = 0.071027437 0 0.31090932 water fraction, min, max = 0.074251123 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8621481e-08, Final residual = 1.5039727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937293e-09, Final residual = 5.2738956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.03 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.077710782 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011744564 -> dtInletScale=510.87467 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=510.87467 -> dtScale=1.0002068 deltaT = 1.8915906 Time = 6536.82 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 = 0.071026173 0 0.31090431 water fraction, min, max = 0.074252386 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024909 0 0.3108993 water fraction, min, max = 0.074253649 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026173 0 0.31090431 water fraction, min, max = 0.074252385 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102491 0 0.3108993 water fraction, min, max = 0.074253648 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.671276e-06, Final residual = 9.9015521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228078e-08, Final residual = 9.8597717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026173 0 0.31090431 water fraction, min, max = 0.074252386 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102491 0 0.3108993 water fraction, min, max = 0.07425365 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026173 0 0.31090431 water fraction, min, max = 0.074252386 2.0986058e-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 = 0.07102491 0 0.3108993 water fraction, min, max = 0.07425365 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8572342e-08, Final residual = 1.45154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296448e-09, Final residual = 5.0424454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.29 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.077706817 max: 0.5998335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011744564 -> dtInletScale=510.87467 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=510.87467 -> dtScale=1.0002776 deltaT = 1.8920476 Time = 6538.71 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 = 0.071023646 0 0.31089428 water fraction, min, max = 0.074254913 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022382 0 0.31088927 water fraction, min, max = 0.074256176 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023646 0 0.31089428 water fraction, min, max = 0.074254911 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022384 0 0.31088927 water fraction, min, max = 0.074256175 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710352e-06, Final residual = 9.898854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175375e-08, Final residual = 9.3731701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023646 0 0.31089428 water fraction, min, max = 0.074254913 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022383 0 0.31088927 water fraction, min, max = 0.074256177 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023646 0 0.31089428 water fraction, min, max = 0.074254913 2.0986058e-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 = 0.071022383 0 0.31088927 water fraction, min, max = 0.074256177 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8663421e-08, Final residual = 1.1940307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592614e-09, Final residual = 5.780643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.52 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.077721626 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747401 -> dtInletScale=510.75127 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=510.75127 -> dtScale=1.0001067 deltaT = 1.8920476 Time = 6540.6 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 = 0.071021119 0 0.31088426 water fraction, min, max = 0.07425744 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019856 0 0.31087925 water fraction, min, max = 0.074258702 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021119 0 0.31088426 water fraction, min, max = 0.074257438 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019858 0 0.31087925 water fraction, min, max = 0.074258701 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701112e-06, Final residual = 9.9044104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067964e-08, Final residual = 9.6954534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102112 0 0.31088426 water fraction, min, max = 0.074257439 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019857 0 0.31087925 water fraction, min, max = 0.074258703 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102112 0 0.31088426 water fraction, min, max = 0.074257439 2.0986058e-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 = 0.071019857 0 0.31087925 water fraction, min, max = 0.074258703 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504854e-08, Final residual = 1.3551055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794831e-09, Final residual = 5.3320338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.74 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.077717662 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747401 -> dtInletScale=510.75127 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=510.75127 -> dtScale=1.0001775 deltaT = 1.8920476 Time = 6542.49 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 = 0.071018594 0 0.31087424 water fraction, min, max = 0.074259965 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017331 0 0.31086923 water fraction, min, max = 0.074261227 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018594 0 0.31087424 water fraction, min, max = 0.074259963 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017332 0 0.31086923 water fraction, min, max = 0.074261226 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690235e-06, Final residual = 9.8952899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168846e-08, Final residual = 9.5367891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018594 0 0.31087424 water fraction, min, max = 0.074259965 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017332 0 0.31086923 water fraction, min, max = 0.074261228 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018594 0 0.31087424 water fraction, min, max = 0.074259965 2.0986058e-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 = 0.071017332 0 0.31086923 water fraction, min, max = 0.074261228 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8434813e-08, Final residual = 1.2922616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125146e-09, Final residual = 6.0494671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.94 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.0777137 max: 0.59985112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747401 -> dtInletScale=510.75127 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=510.75127 -> dtScale=1.0002482 deltaT = 1.8925052 Time = 6544.38 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 = 0.071016068 0 0.31086422 water fraction, min, max = 0.07426249 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014806 0 0.31085921 water fraction, min, max = 0.074263752 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016069 0 0.31086422 water fraction, min, max = 0.074262489 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014807 0 0.31085921 water fraction, min, max = 0.074263751 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688442e-06, Final residual = 9.8957921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135115e-08, Final residual = 9.4866693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016069 0 0.31086422 water fraction, min, max = 0.07426249 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014807 0 0.31085921 water fraction, min, max = 0.074263753 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016069 0 0.31086422 water fraction, min, max = 0.07426249 2.0986058e-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 = 0.071014807 0 0.31085921 water fraction, min, max = 0.074263753 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545034e-08, Final residual = 1.1134362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320717e-09, Final residual = 5.4069029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.16 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.077728532 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011750242 -> dtInletScale=510.62778 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=510.62778 -> dtScale=1.0000771 deltaT = 1.8925052 Time = 6546.28 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 = 0.071013544 0 0.3108542 water fraction, min, max = 0.074265015 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012281 0 0.31084919 water fraction, min, max = 0.074266277 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013544 0 0.3108542 water fraction, min, max = 0.074265013 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012283 0 0.31084919 water fraction, min, max = 0.074266275 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677975e-06, Final residual = 9.8937741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106827e-08, Final residual = 9.4047786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013544 0 0.3108542 water fraction, min, max = 0.074265015 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012282 0 0.3108492 water fraction, min, max = 0.074266278 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013544 0 0.3108542 water fraction, min, max = 0.074265015 2.0986058e-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 = 0.071012282 0 0.3108492 water fraction, min, max = 0.074266278 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8523348e-08, Final residual = 1.3610723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760938e-09, Final residual = 4.8670646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.38 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.077724571 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011750242 -> dtInletScale=510.62778 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=510.62778 -> dtScale=1.0001477 deltaT = 1.8925052 Time = 6548.17 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 = 0.07101102 0 0.31084419 water fraction, min, max = 0.074267539 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009758 0 0.31083918 water fraction, min, max = 0.0742688 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101102 0 0.31084419 water fraction, min, max = 0.074267537 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009759 0 0.31083918 water fraction, min, max = 0.074268799 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666796e-06, Final residual = 9.886568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204719e-08, Final residual = 1.1325959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101102 0 0.31084419 water fraction, min, max = 0.074267539 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009758 0 0.31083918 water fraction, min, max = 0.074268801 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101102 0 0.31084419 water fraction, min, max = 0.074267539 2.0986058e-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 = 0.071009759 0 0.31083918 water fraction, min, max = 0.074268801 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494748e-08, Final residual = 1.2420488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457447e-09, Final residual = 5.7721105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.61 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.077720611 max: 0.59986898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011750242 -> dtInletScale=510.62778 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=510.62778 -> dtScale=1.0002184 deltaT = 1.8925052 Time = 6550.06 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 = 0.071008496 0 0.31083418 water fraction, min, max = 0.074270063 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007235 0 0.31082917 water fraction, min, max = 0.074271323 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008496 0 0.31083418 water fraction, min, max = 0.074270061 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007236 0 0.31082917 water fraction, min, max = 0.074271322 2.0986328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658347e-06, Final residual = 9.8875265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246892e-08, Final residual = 9.4664781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008497 0 0.31083418 water fraction, min, max = 0.074270062 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007236 0 0.31082917 water fraction, min, max = 0.074271324 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008497 0 0.31083418 water fraction, min, max = 0.074270062 2.0986058e-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 = 0.071007236 0 0.31082917 water fraction, min, max = 0.074271324 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415107e-08, Final residual = 1.4466597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674035e-09, Final residual = 5.1992086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.83 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.077716653 max: 0.59982661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011750242 -> dtInletScale=510.62778 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=510.62778 -> dtScale=1.0002891 deltaT = 1.8929634 Time = 6551.95 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 = 0.071005974 0 0.31082417 water fraction, min, max = 0.074272585 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004712 0 0.31081916 water fraction, min, max = 0.074273846 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005974 0 0.31082417 water fraction, min, max = 0.074272584 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004713 0 0.31081916 water fraction, min, max = 0.074273845 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654377e-06, Final residual = 9.8864249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173215e-08, Final residual = 1.155778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005974 0 0.31082417 water fraction, min, max = 0.074272585 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004713 0 0.31081916 water fraction, min, max = 0.074273847 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005974 0 0.31082417 water fraction, min, max = 0.074272585 2.0986058e-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 = 0.071004713 0 0.31081916 water fraction, min, max = 0.074273847 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574398e-08, Final residual = 1.2963316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416669e-09, Final residual = 5.4834021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.03 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.077731512 max: 0.59992948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011753087 -> dtInletScale=510.50417 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=510.50417 -> dtScale=1.0001176 deltaT = 1.8929634 Time = 6553.85 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 = 0.071003451 0 0.31081416 water fraction, min, max = 0.074275108 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100219 0 0.31080915 water fraction, min, max = 0.074276368 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003451 0 0.31081416 water fraction, min, max = 0.074275106 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002191 0 0.31080915 water fraction, min, max = 0.074276367 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644984e-06, Final residual = 9.8855609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178269e-08, Final residual = 9.4949958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003452 0 0.31081416 water fraction, min, max = 0.074275107 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002191 0 0.31080916 water fraction, min, max = 0.074276369 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003452 0 0.31081416 water fraction, min, max = 0.074275107 2.0986058e-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 = 0.071002191 0 0.31080916 water fraction, min, max = 0.074276369 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383654e-08, Final residual = 1.3603989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436193e-09, Final residual = 5.539636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.24 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.077727555 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011753087 -> dtInletScale=510.50417 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=510.50417 -> dtScale=1.0001882 deltaT = 1.8929634 Time = 6555.74 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 = 0.071000929 0 0.31080415 water fraction, min, max = 0.074277629 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999669 0 0.31079915 water fraction, min, max = 0.074278889 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100093 0 0.31080415 water fraction, min, max = 0.074277628 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099967 0 0.31079915 water fraction, min, max = 0.074278888 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663506e-06, Final residual = 9.8842142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.011716e-08, Final residual = 9.3256295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100093 0 0.31080416 water fraction, min, max = 0.074277629 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999669 0 0.31079915 water fraction, min, max = 0.07427889 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100093 0 0.31080416 water fraction, min, max = 0.074277629 2.0986058e-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 = 0.070999669 0 0.31079915 water fraction, min, max = 0.07427889 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8376269e-08, Final residual = 1.2547059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.368639e-09, Final residual = 6.1913339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.45 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.077723599 max: 0.59984479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011753087 -> dtInletScale=510.50417 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=510.50417 -> dtScale=1.0002588 deltaT = 1.8934222 Time = 6557.63 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 = 0.070998408 0 0.31079415 water fraction, min, max = 0.074280151 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997148 0 0.31078915 water fraction, min, max = 0.07428141 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998408 0 0.31079415 water fraction, min, max = 0.074280149 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997149 0 0.31078915 water fraction, min, max = 0.074281409 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633588e-06, Final residual = 9.8786517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227523e-08, Final residual = 1.1482814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998409 0 0.31079415 water fraction, min, max = 0.07428015 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997148 0 0.31078915 water fraction, min, max = 0.074281412 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998409 0 0.31079415 water fraction, min, max = 0.07428015 2.0986058e-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 = 0.070997148 0 0.31078915 water fraction, min, max = 0.074281412 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8540462e-08, Final residual = 1.0720334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788621e-09, Final residual = 6.778412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.67 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.077738481 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011755936 -> dtInletScale=510.38047 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=510.38047 -> dtScale=1.000087 deltaT = 1.8934222 Time = 6559.53 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 = 0.070995887 0 0.31078415 water fraction, min, max = 0.074282672 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994627 0 0.31077915 water fraction, min, max = 0.074283931 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995887 0 0.31078415 water fraction, min, max = 0.07428267 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994628 0 0.31077915 water fraction, min, max = 0.07428393 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624605e-06, Final residual = 9.8764606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181145e-08, Final residual = 9.3889607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995888 0 0.31078415 water fraction, min, max = 0.074282671 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994628 0 0.31077915 water fraction, min, max = 0.074283932 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995888 0 0.31078415 water fraction, min, max = 0.074282671 2.0986058e-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 = 0.070994628 0 0.31077915 water fraction, min, max = 0.074283932 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8273254e-08, Final residual = 1.0839789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485569e-09, Final residual = 6.5868339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.87 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.077734525 max: 0.5999055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011755936 -> dtInletScale=510.38047 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=510.38047 -> dtScale=1.0001575 deltaT = 1.8934222 Time = 6561.42 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 = 0.070993367 0 0.31077415 water fraction, min, max = 0.074285192 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992107 0 0.31076915 water fraction, min, max = 0.074286451 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993367 0 0.31077415 water fraction, min, max = 0.07428519 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992109 0 0.31076915 water fraction, min, max = 0.074286449 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614287e-06, Final residual = 9.8741626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.017288e-08, Final residual = 9.4802725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993368 0 0.31077415 water fraction, min, max = 0.074285191 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992108 0 0.31076915 water fraction, min, max = 0.074286452 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993368 0 0.31077415 water fraction, min, max = 0.074285191 2.0986058e-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 = 0.070992108 0 0.31076915 water fraction, min, max = 0.074286452 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8305499e-08, Final residual = 1.0213652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269417e-09, Final residual = 6.0201512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.06 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.077730572 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011755936 -> dtInletScale=510.38047 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=510.38047 -> dtScale=1.0002281 deltaT = 1.8934222 Time = 6563.31 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 = 0.070990848 0 0.31076415 water fraction, min, max = 0.074287711 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989589 0 0.31075916 water fraction, min, max = 0.07428897 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990848 0 0.31076415 water fraction, min, max = 0.074287709 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098959 0 0.31075916 water fraction, min, max = 0.074288968 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660378e-06, Final residual = 9.8694825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145706e-08, Final residual = 9.3419303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990848 0 0.31076416 water fraction, min, max = 0.074287711 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989589 0 0.31075916 water fraction, min, max = 0.074288971 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990848 0 0.31076416 water fraction, min, max = 0.07428771 2.0986058e-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 = 0.070989589 0 0.31075916 water fraction, min, max = 0.074288971 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248575e-08, Final residual = 1.2230208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916296e-09, Final residual = 6.2715905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.26 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.07772662 max: 0.59982091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011755936 -> dtInletScale=510.38047 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=510.38047 -> dtScale=1.0002986 deltaT = 1.8938816 Time = 6565.21 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 = 0.070988329 0 0.31075416 water fraction, min, max = 0.07429023 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098707 0 0.31074916 water fraction, min, max = 0.074291488 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988329 0 0.31075416 water fraction, min, max = 0.074290228 2.0986193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987071 0 0.31074916 water fraction, min, max = 0.074291487 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601355e-06, Final residual = 9.8721423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140356e-08, Final residual = 9.2810208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098833 0 0.31075416 water fraction, min, max = 0.074290229 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098707 0 0.31074917 water fraction, min, max = 0.074291489 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098833 0 0.31075416 water fraction, min, max = 0.074290229 2.0986058e-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 = 0.07098707 0 0.31074917 water fraction, min, max = 0.074291489 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282986e-08, Final residual = 1.2658491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998147e-09, Final residual = 5.1157236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.44 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.077741528 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758788 -> dtInletScale=510.25665 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=510.25665 -> dtScale=1.0001264 deltaT = 1.8938816 Time = 6567.1 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 = 0.070985811 0 0.31074417 water fraction, min, max = 0.074292748 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984552 0 0.31073917 water fraction, min, max = 0.074294006 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985811 0 0.31074417 water fraction, min, max = 0.074292746 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984553 0 0.31073917 water fraction, min, max = 0.074294005 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591322e-06, Final residual = 9.8662344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197885e-08, Final residual = 9.4466167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985811 0 0.31074417 water fraction, min, max = 0.074292748 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984552 0 0.31073917 water fraction, min, max = 0.074294007 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985811 0 0.31074417 water fraction, min, max = 0.074292748 2.0986058e-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 = 0.070984552 0 0.31073917 water fraction, min, max = 0.074294007 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223224e-08, Final residual = 1.3844022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.468163e-09, Final residual = 5.8625078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.62 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.077737578 max: 0.59988189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758788 -> dtInletScale=510.25665 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=510.25665 -> dtScale=1.0001969 deltaT = 1.8938816 Time = 6569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983293 0 0.31073418 water fraction, min, max = 0.074295266 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982034 0 0.31072918 water fraction, min, max = 0.074296524 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983293 0 0.31073418 water fraction, min, max = 0.074295264 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982036 0 0.31072918 water fraction, min, max = 0.074296523 2.0986329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581374e-06, Final residual = 9.8669387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200707e-08, Final residual = 9.6538809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983293 0 0.31073418 water fraction, min, max = 0.074295266 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982035 0 0.31072919 water fraction, min, max = 0.074296525 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983293 0 0.31073418 water fraction, min, max = 0.074295266 2.0986058e-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 = 0.070982035 0 0.31072919 water fraction, min, max = 0.074296525 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8195959e-08, Final residual = 1.1436503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551506e-09, Final residual = 6.5173889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.81 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.077733629 max: 0.59983963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758788 -> dtInletScale=510.25665 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=510.25665 -> dtScale=1.0002674 deltaT = 1.8943417 Time = 6570.89 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 = 0.070980776 0 0.31072419 water fraction, min, max = 0.074297783 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979517 0 0.3107192 water fraction, min, max = 0.074299041 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980776 0 0.31072419 water fraction, min, max = 0.074297781 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979518 0 0.3107192 water fraction, min, max = 0.07429904 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579413e-06, Final residual = 9.8704602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104992e-08, Final residual = 9.4263035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980776 0 0.31072419 water fraction, min, max = 0.074297783 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979518 0 0.3107192 water fraction, min, max = 0.074299042 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980776 0 0.31072419 water fraction, min, max = 0.074297783 2.0986058e-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 = 0.070979518 0 0.3107192 water fraction, min, max = 0.074299042 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167099e-08, Final residual = 1.410043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105531e-09, Final residual = 5.4379317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.077748559 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011761644 -> dtInletScale=510.13275 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=510.13275 -> dtScale=1.0000949 deltaT = 1.8943417 Time = 6572.78 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 = 0.070978259 0 0.31071421 water fraction, min, max = 0.0743003 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977001 0 0.31070921 water fraction, min, max = 0.074301557 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978259 0 0.31071421 water fraction, min, max = 0.074300298 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977002 0 0.31070921 water fraction, min, max = 0.074301556 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568614e-06, Final residual = 9.8661345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123069e-08, Final residual = 9.4047529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978259 0 0.31071421 water fraction, min, max = 0.0743003 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977001 0 0.31070922 water fraction, min, max = 0.074301559 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978259 0 0.31071421 water fraction, min, max = 0.0743003 2.0986058e-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 = 0.070977001 0 0.31070922 water fraction, min, max = 0.074301558 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8065163e-08, Final residual = 1.4854245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686838e-09, Final residual = 6.667445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.2 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.07774461 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011761644 -> dtInletScale=510.13275 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=510.13275 -> dtScale=1.0001653 deltaT = 1.8943417 Time = 6574.68 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 = 0.070975743 0 0.31070422 water fraction, min, max = 0.074302816 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974485 0 0.31069923 water fraction, min, max = 0.074304073 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975743 0 0.31070422 water fraction, min, max = 0.074302814 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974486 0 0.31069923 water fraction, min, max = 0.074304072 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558696e-06, Final residual = 9.858322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160429e-08, Final residual = 9.4375966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975743 0 0.31070423 water fraction, min, max = 0.074302816 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974486 0 0.31069923 water fraction, min, max = 0.074304074 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975743 0 0.31070423 water fraction, min, max = 0.074302816 2.0986058e-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 = 0.070974486 0 0.31069923 water fraction, min, max = 0.074304074 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089393e-08, Final residual = 1.3409171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143787e-09, Final residual = 4.8972052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.38 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.077740663 max: 0.59985859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011761644 -> dtInletScale=510.13275 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=510.13275 -> dtScale=1.0002357 deltaT = 1.8943417 Time = 6576.57 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 = 0.070973227 0 0.31069424 water fraction, min, max = 0.074305332 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097197 0 0.31068925 water fraction, min, max = 0.074306588 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973227 0 0.31069424 water fraction, min, max = 0.07430533 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971971 0 0.31068925 water fraction, min, max = 0.074306587 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549359e-06, Final residual = 9.8570358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133402e-08, Final residual = 9.5254847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973228 0 0.31069425 water fraction, min, max = 0.074305331 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971971 0 0.31068926 water fraction, min, max = 0.074306589 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973228 0 0.31069425 water fraction, min, max = 0.074305331 2.0986058e-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 = 0.070971971 0 0.31068926 water fraction, min, max = 0.074306589 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8116945e-08, Final residual = 1.4275995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121882e-09, Final residual = 5.0396279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.58 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.077736718 max: 0.59981637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011761644 -> dtInletScale=510.13275 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=510.13275 -> dtScale=1.0003061 deltaT = 1.8948023 Time = 6578.47 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 = 0.070970713 0 0.31068427 water fraction, min, max = 0.074307846 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969455 0 0.31067928 water fraction, min, max = 0.074309103 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970713 0 0.31068427 water fraction, min, max = 0.074307845 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969456 0 0.31067928 water fraction, min, max = 0.074309102 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544687e-06, Final residual = 9.8577112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142748e-08, Final residual = 9.9714486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970713 0 0.31068427 water fraction, min, max = 0.074307846 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969456 0 0.31067928 water fraction, min, max = 0.074309104 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970713 0 0.31068427 water fraction, min, max = 0.074307846 2.0986058e-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 = 0.070969456 0 0.31067928 water fraction, min, max = 0.074309104 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7959708e-08, Final residual = 1.5275326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198839e-09, Final residual = 5.1850565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.77 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.077751677 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764505 -> dtInletScale=510.00872 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=510.00872 -> dtScale=1.0001333 deltaT = 1.8948023 Time = 6580.36 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 = 0.070968198 0 0.31067429 water fraction, min, max = 0.074310361 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966941 0 0.3106693 water fraction, min, max = 0.074311617 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968198 0 0.31067429 water fraction, min, max = 0.074310359 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966942 0 0.3106693 water fraction, min, max = 0.074311616 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6536309e-06, Final residual = 9.8534784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288282e-08, Final residual = 9.9692982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968198 0 0.31067429 water fraction, min, max = 0.074310361 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966942 0 0.3106693 water fraction, min, max = 0.074311618 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968198 0 0.31067429 water fraction, min, max = 0.074310361 2.0986058e-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 = 0.070966942 0 0.3106693 water fraction, min, max = 0.074311618 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023562e-08, Final residual = 1.2330483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206025e-09, Final residual = 6.1828885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.98 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.077747733 max: 0.59987784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764505 -> dtInletScale=510.00872 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=510.00872 -> dtScale=1.0002036 deltaT = 1.8948023 Time = 6582.26 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 = 0.070965684 0 0.31066432 water fraction, min, max = 0.074312875 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964427 0 0.31065933 water fraction, min, max = 0.074314131 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965684 0 0.31066432 water fraction, min, max = 0.074312873 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964429 0 0.31065933 water fraction, min, max = 0.074314129 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526883e-06, Final residual = 9.8478102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131747e-08, Final residual = 1.1449774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965685 0 0.31066432 water fraction, min, max = 0.074312874 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964428 0 0.31065933 water fraction, min, max = 0.074314132 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965685 0 0.31066432 water fraction, min, max = 0.074312874 2.0986058e-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 = 0.070964428 0 0.31065933 water fraction, min, max = 0.074314132 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030625e-08, Final residual = 1.3490266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310668e-09, Final residual = 6.1540046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.17 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.077743789 max: 0.59983565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764505 -> dtInletScale=510.00872 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=510.00872 -> dtScale=1.000274 deltaT = 1.8952636 Time = 6584.15 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 = 0.070963171 0 0.31065434 water fraction, min, max = 0.074315388 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961914 0 0.31064936 water fraction, min, max = 0.074316644 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963171 0 0.31065434 water fraction, min, max = 0.074315386 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961915 0 0.31064936 water fraction, min, max = 0.074316643 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524786e-06, Final residual = 9.8496697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101257e-08, Final residual = 9.4263377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963171 0 0.31065435 water fraction, min, max = 0.074315388 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961915 0 0.31064936 water fraction, min, max = 0.074316645 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963171 0 0.31065435 water fraction, min, max = 0.074315388 2.0986058e-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 = 0.070961915 0 0.31064936 water fraction, min, max = 0.074316645 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071749e-08, Final residual = 1.3813641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760826e-09, Final residual = 5.7792697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.46 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.07775877 max: 0.59993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011767369 -> dtInletScale=509.8846 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=509.8846 -> dtScale=1.0001009 deltaT = 1.8952636 Time = 6586.05 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 = 0.070960658 0 0.31064437 water fraction, min, max = 0.074317901 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959402 0 0.31063939 water fraction, min, max = 0.074319156 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960658 0 0.31064437 water fraction, min, max = 0.074317899 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959403 0 0.31063939 water fraction, min, max = 0.074319155 2.098633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514962e-06, Final residual = 9.8452674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132808e-08, Final residual = 9.379867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960658 0 0.31064438 water fraction, min, max = 0.074317901 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959402 0 0.31063939 water fraction, min, max = 0.074319157 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960658 0 0.31064438 water fraction, min, max = 0.074317901 2.0986058e-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 = 0.070959402 0 0.31063939 water fraction, min, max = 0.074319157 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937547e-08, Final residual = 1.3672428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932183e-09, Final residual = 5.0529406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.69 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.077754828 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011767369 -> dtInletScale=509.8846 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=509.8846 -> dtScale=1.0001712 deltaT = 1.8952636 Time = 6587.94 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 = 0.070958146 0 0.31063441 water fraction, min, max = 0.074320413 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095689 0 0.31062942 water fraction, min, max = 0.074321668 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958146 0 0.31063441 water fraction, min, max = 0.074320411 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956891 0 0.31062942 water fraction, min, max = 0.074321667 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504142e-06, Final residual = 9.8514887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138956e-08, Final residual = 9.5502148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958146 0 0.31063441 water fraction, min, max = 0.074320413 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956891 0 0.31062943 water fraction, min, max = 0.074321669 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958146 0 0.31063441 water fraction, min, max = 0.074320413 2.0986058e-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 = 0.070956891 0 0.31062943 water fraction, min, max = 0.074321669 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974896e-08, Final residual = 1.1839592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851559e-09, Final residual = 4.6732688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.97 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.077750887 max: 0.59985516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011767369 -> dtInletScale=509.8846 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=509.8846 -> dtScale=1.0002415 deltaT = 1.8957254 Time = 6589.84 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 = 0.070955634 0 0.31062444 water fraction, min, max = 0.074322925 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954378 0 0.31061946 water fraction, min, max = 0.07432418 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955634 0 0.31062444 water fraction, min, max = 0.074322923 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954379 0 0.31061946 water fraction, min, max = 0.074324179 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501446e-06, Final residual = 9.8444025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237692e-08, Final residual = 1.0504069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955634 0 0.31062444 water fraction, min, max = 0.074322925 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954379 0 0.31061946 water fraction, min, max = 0.074324181 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955634 0 0.31062444 water fraction, min, max = 0.074322924 2.0986058e-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 = 0.070954379 0 0.31061946 water fraction, min, max = 0.074324181 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049652e-08, Final residual = 1.234898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548045e-09, Final residual = 4.6460565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.21 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.077765891 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011770236 -> dtInletScale=509.76039 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=509.76039 -> dtScale=1.0000681 deltaT = 1.8957254 Time = 6591.73 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 = 0.070953123 0 0.31061448 water fraction, min, max = 0.074325436 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951867 0 0.3106095 water fraction, min, max = 0.074326691 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953123 0 0.31061448 water fraction, min, max = 0.074325434 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951868 0 0.3106095 water fraction, min, max = 0.07432669 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490986e-06, Final residual = 9.8381041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205027e-08, Final residual = 1.0050009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953123 0 0.31061448 water fraction, min, max = 0.074325436 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951868 0 0.3106095 water fraction, min, max = 0.074326692 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953123 0 0.31061448 water fraction, min, max = 0.074325436 2.0986058e-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 = 0.070951868 0 0.3106095 water fraction, min, max = 0.074326692 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845613e-08, Final residual = 1.501044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007755e-09, Final residual = 5.336871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.42 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.077761951 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011770236 -> dtInletScale=509.76039 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=509.76039 -> dtScale=1.0001383 deltaT = 1.8957254 Time = 6593.63 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 = 0.070950612 0 0.31060452 water fraction, min, max = 0.074327947 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949357 0 0.31059954 water fraction, min, max = 0.074329201 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950612 0 0.31060452 water fraction, min, max = 0.074327945 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949358 0 0.31059954 water fraction, min, max = 0.0743292 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481087e-06, Final residual = 9.834698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148245e-08, Final residual = 1.0370349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950613 0 0.31060452 water fraction, min, max = 0.074327946 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949358 0 0.31059954 water fraction, min, max = 0.074329202 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950613 0 0.31060452 water fraction, min, max = 0.074327946 2.0986058e-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 = 0.070949358 0 0.31059954 water fraction, min, max = 0.074329202 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7951442e-08, Final residual = 1.288498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801382e-09, Final residual = 6.0019084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.63 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.077758013 max: 0.59987492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011770236 -> dtInletScale=509.76039 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=509.76039 -> dtScale=1.0002085 deltaT = 1.8957254 Time = 6595.53 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 = 0.070948102 0 0.31059456 water fraction, min, max = 0.074330457 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946848 0 0.31058958 water fraction, min, max = 0.07433171 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948102 0 0.31059456 water fraction, min, max = 0.074330455 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946849 0 0.31058958 water fraction, min, max = 0.074331709 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473173e-06, Final residual = 9.8394743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959988e-09, Final residual = 9.3827444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948103 0 0.31059456 water fraction, min, max = 0.074330456 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946848 0 0.31058958 water fraction, min, max = 0.074331712 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948103 0 0.31059456 water fraction, min, max = 0.074330456 2.0986058e-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 = 0.070946848 0 0.31058958 water fraction, min, max = 0.074331712 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849098e-08, Final residual = 1.3084108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248073e-09, Final residual = 6.6902239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.84 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.077754076 max: 0.59983281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011770236 -> dtInletScale=509.76039 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=509.76039 -> dtScale=1.0002787 deltaT = 1.8961879 Time = 6597.42 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 = 0.070945593 0 0.3105846 water fraction, min, max = 0.074332966 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944338 0 0.31057963 water fraction, min, max = 0.07433422 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945593 0 0.3105846 water fraction, min, max = 0.074332964 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944339 0 0.31057963 water fraction, min, max = 0.074334219 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470464e-06, Final residual = 9.8343517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128612e-08, Final residual = 9.6994698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945593 0 0.31058461 water fraction, min, max = 0.074332966 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944339 0 0.31057963 water fraction, min, max = 0.074334221 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945593 0 0.31058461 water fraction, min, max = 0.074332966 2.0986058e-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 = 0.070944339 0 0.31057963 water fraction, min, max = 0.074334221 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909058e-08, Final residual = 1.2443031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.368709e-09, Final residual = 5.0962949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.03 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.077769107 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011773107 -> dtInletScale=509.63605 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=509.63605 -> dtScale=1.0001049 deltaT = 1.8961879 Time = 6599.32 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 = 0.070943084 0 0.31057465 water fraction, min, max = 0.074335475 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094183 0 0.31056967 water fraction, min, max = 0.074336728 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943084 0 0.31057465 water fraction, min, max = 0.074335473 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941831 0 0.31056967 water fraction, min, max = 0.074336727 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460447e-06, Final residual = 9.8303297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177332e-08, Final residual = 9.3747524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943084 0 0.31057465 water fraction, min, max = 0.074335475 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094183 0 0.31056967 water fraction, min, max = 0.07433673 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943084 0 0.31057465 water fraction, min, max = 0.074335475 2.0986058e-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 = 0.07094183 0 0.31056967 water fraction, min, max = 0.07433673 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803314e-08, Final residual = 1.2866345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166141e-09, Final residual = 5.9333077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.29 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.077765171 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011773107 -> dtInletScale=509.63605 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=509.63605 -> dtScale=1.0001751 deltaT = 1.8961879 Time = 6601.21 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 = 0.070940576 0 0.3105647 water fraction, min, max = 0.074337983 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939322 0 0.31055972 water fraction, min, max = 0.074339236 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940576 0 0.3105647 water fraction, min, max = 0.074337981 2.0986194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939323 0 0.31055972 water fraction, min, max = 0.074339235 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451021e-06, Final residual = 9.8277649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193776e-08, Final residual = 9.6663361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940576 0 0.3105647 water fraction, min, max = 0.074337983 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939322 0 0.31055972 water fraction, min, max = 0.074339237 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940576 0 0.3105647 water fraction, min, max = 0.074337983 2.0986058e-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 = 0.070939322 0 0.31055972 water fraction, min, max = 0.074339237 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862107e-08, Final residual = 1.4859538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111456e-09, Final residual = 5.9142777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.51 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.077761236 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011773107 -> dtInletScale=509.63605 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=509.63605 -> dtScale=1.0002453 deltaT = 1.8966509 Time = 6603.11 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 = 0.070938068 0 0.31055475 water fraction, min, max = 0.074340491 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936814 0 0.31054977 water fraction, min, max = 0.074341744 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938068 0 0.31055475 water fraction, min, max = 0.074340489 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936815 0 0.31054977 water fraction, min, max = 0.074341743 2.0986331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448281e-06, Final residual = 9.8337128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109604e-08, Final residual = 1.0272015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938068 0 0.31055475 water fraction, min, max = 0.074340491 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936815 0 0.31054978 water fraction, min, max = 0.074341745 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938068 0 0.31055475 water fraction, min, max = 0.074340491 2.0986058e-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 = 0.070936815 0 0.31054978 water fraction, min, max = 0.074341745 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844259e-08, Final residual = 1.4198331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870695e-09, Final residual = 5.1576761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.71 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.07777629 max: 0.59995727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011775982 -> dtInletScale=509.51163 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=509.51163 -> dtScale=1.0000712 deltaT = 1.8966509 Time = 6605.01 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 = 0.07093556 0 0.3105448 water fraction, min, max = 0.074342998 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934307 0 0.31053983 water fraction, min, max = 0.074344251 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935561 0 0.3105448 water fraction, min, max = 0.074342997 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934308 0 0.31053983 water fraction, min, max = 0.07434425 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436584e-06, Final residual = 9.8318274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.016106e-08, Final residual = 9.5856531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935561 0 0.3105448 water fraction, min, max = 0.074342998 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934308 0 0.31053983 water fraction, min, max = 0.074344252 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935561 0 0.3105448 water fraction, min, max = 0.074342998 2.0986058e-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 = 0.070934308 0 0.31053983 water fraction, min, max = 0.074344252 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778088e-08, Final residual = 1.3892215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712266e-09, Final residual = 5.2392226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.91 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.077772356 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011775982 -> dtInletScale=509.51163 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=509.51163 -> dtScale=1.0001413 deltaT = 1.8966509 Time = 6606.9 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 = 0.070933054 0 0.31053486 water fraction, min, max = 0.074345505 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931801 0 0.31052988 water fraction, min, max = 0.074346757 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933054 0 0.31053486 water fraction, min, max = 0.074345503 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931802 0 0.31052988 water fraction, min, max = 0.074346756 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428257e-06, Final residual = 9.8281565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087518e-08, Final residual = 9.4549722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933054 0 0.31053486 water fraction, min, max = 0.074345505 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931801 0 0.31052989 water fraction, min, max = 0.074346759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933054 0 0.31053486 water fraction, min, max = 0.074345505 2.0986058e-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 = 0.070931801 0 0.31052989 water fraction, min, max = 0.074346759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738399e-08, Final residual = 1.2778687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969949e-09, Final residual = 5.3921632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.14 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.077768424 max: 0.59987317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011775982 -> dtInletScale=509.51163 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=509.51163 -> dtScale=1.0002114 deltaT = 1.8966509 Time = 6608.8 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 = 0.070930548 0 0.31052491 water fraction, min, max = 0.074348011 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929295 0 0.31051994 water fraction, min, max = 0.074349263 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930548 0 0.31052491 water fraction, min, max = 0.074348009 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929296 0 0.31051994 water fraction, min, max = 0.074349262 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419073e-06, Final residual = 9.8217455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078196e-08, Final residual = 9.2451043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930548 0 0.31052492 water fraction, min, max = 0.074348011 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929296 0 0.31051994 water fraction, min, max = 0.074349264 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930548 0 0.31052492 water fraction, min, max = 0.074348011 2.0986058e-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 = 0.070929296 0 0.31051994 water fraction, min, max = 0.074349264 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710463e-08, Final residual = 1.4372362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222836e-09, Final residual = 5.0144213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.35 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.077764493 max: 0.59983114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011775982 -> dtInletScale=509.51163 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=509.51163 -> dtScale=1.0002815 deltaT = 1.8971147 Time = 6610.7 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 = 0.070928042 0 0.31051497 water fraction, min, max = 0.074350517 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092679 0 0.31051 water fraction, min, max = 0.074351768 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928042 0 0.31051497 water fraction, min, max = 0.074350515 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926791 0 0.31051 water fraction, min, max = 0.074351767 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416616e-06, Final residual = 9.8215433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091737e-08, Final residual = 9.2501487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928043 0 0.31051497 water fraction, min, max = 0.074350516 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092679 0 0.31051 water fraction, min, max = 0.07435177 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928043 0 0.31051497 water fraction, min, max = 0.074350516 2.0986058e-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 = 0.07092679 0 0.31051 water fraction, min, max = 0.07435177 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7636831e-08, Final residual = 1.4641063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347767e-09, Final residual = 5.1891259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.56 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.077779575 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011778862 -> dtInletScale=509.38709 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=509.38709 -> dtScale=1.0001071 deltaT = 1.8971147 Time = 6612.6 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 = 0.070925537 0 0.31050503 water fraction, min, max = 0.074353022 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924285 0 0.31050006 water fraction, min, max = 0.074354273 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925537 0 0.31050503 water fraction, min, max = 0.07435302 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924286 0 0.31050006 water fraction, min, max = 0.074354272 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404576e-06, Final residual = 9.8194205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051324e-08, Final residual = 1.0367671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925538 0 0.31050504 water fraction, min, max = 0.074353021 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924286 0 0.31050007 water fraction, min, max = 0.074354274 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925538 0 0.31050504 water fraction, min, max = 0.074353021 2.0986058e-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 = 0.070924286 0 0.31050007 water fraction, min, max = 0.074354274 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7684737e-08, Final residual = 1.3743791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407923e-09, Final residual = 6.4368576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.77 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.077775646 max: 0.59989376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011778862 -> dtInletScale=509.38709 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=509.38709 -> dtScale=1.0001771 deltaT = 1.8971147 Time = 6614.49 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 = 0.070923033 0 0.3104951 water fraction, min, max = 0.074355526 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921781 0 0.31049013 water fraction, min, max = 0.074356777 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923033 0 0.3104951 water fraction, min, max = 0.074355524 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921782 0 0.31049013 water fraction, min, max = 0.074356776 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398324e-06, Final residual = 9.8137115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957913e-09, Final residual = 1.0059189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923033 0 0.3104951 water fraction, min, max = 0.074355526 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921782 0 0.31049013 water fraction, min, max = 0.074356778 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923033 0 0.3104951 water fraction, min, max = 0.074355526 2.0986058e-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 = 0.070921782 0 0.31049013 water fraction, min, max = 0.074356778 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7702221e-08, Final residual = 1.3295519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473915e-09, Final residual = 5.2360988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.98 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.077771717 max: 0.59985176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011778862 -> dtInletScale=509.38709 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=509.38709 -> dtScale=1.0002471 deltaT = 1.897579 Time = 6616.39 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 = 0.070920529 0 0.31048516 water fraction, min, max = 0.07435803 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919277 0 0.3104802 water fraction, min, max = 0.074359281 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920529 0 0.31048516 water fraction, min, max = 0.074358028 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919278 0 0.3104802 water fraction, min, max = 0.07435928 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395165e-06, Final residual = 9.8152023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130079e-08, Final residual = 9.3410536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920529 0 0.31048517 water fraction, min, max = 0.07435803 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919278 0 0.3104802 water fraction, min, max = 0.074359282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920529 0 0.31048517 water fraction, min, max = 0.07435803 2.0986058e-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 = 0.070919278 0 0.3104802 water fraction, min, max = 0.074359282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487567e-08, Final residual = 1.1595176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087647e-09, Final residual = 4.6904395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.17 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.077786821 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781744 -> dtInletScale=509.26245 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=509.26245 -> dtScale=1.0000724 deltaT = 1.897579 Time = 6618.29 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 = 0.070918025 0 0.31047523 water fraction, min, max = 0.074360533 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916774 0 0.31047027 water fraction, min, max = 0.074361784 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918026 0 0.31047523 water fraction, min, max = 0.074360532 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916775 0 0.31047027 water fraction, min, max = 0.074361783 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384456e-06, Final residual = 9.808834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114508e-08, Final residual = 9.3014642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918026 0 0.31047523 water fraction, min, max = 0.074360533 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916775 0 0.31047027 water fraction, min, max = 0.074361785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918026 0 0.31047523 water fraction, min, max = 0.074360533 2.0986058e-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 = 0.070916775 0 0.31047027 water fraction, min, max = 0.074361785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7675356e-08, Final residual = 1.4212354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327374e-09, Final residual = 5.7515969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.35 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.077782894 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781744 -> dtInletScale=509.26245 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=509.26245 -> dtScale=1.0001424 deltaT = 1.897579 Time = 6620.19 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 = 0.070915523 0 0.3104653 water fraction, min, max = 0.074363036 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914271 0 0.31046034 water fraction, min, max = 0.074364287 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915523 0 0.3104653 water fraction, min, max = 0.074363034 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914273 0 0.31046034 water fraction, min, max = 0.074364285 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374538e-06, Final residual = 9.810969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047044e-08, Final residual = 9.539897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915523 0 0.3104653 water fraction, min, max = 0.074363036 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914272 0 0.31046034 water fraction, min, max = 0.074364288 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915523 0 0.3104653 water fraction, min, max = 0.074363036 2.0986058e-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 = 0.070914272 0 0.31046034 water fraction, min, max = 0.074364288 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615281e-08, Final residual = 1.29354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989269e-09, Final residual = 4.7250002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.55 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.077778968 max: 0.59987261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781744 -> dtInletScale=509.26245 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=509.26245 -> dtScale=1.0002124 deltaT = 1.897579 Time = 6622.08 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 = 0.070913021 0 0.31045538 water fraction, min, max = 0.074365538 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091177 0 0.31045041 water fraction, min, max = 0.074366788 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913021 0 0.31045538 water fraction, min, max = 0.074365536 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911771 0 0.31045041 water fraction, min, max = 0.074366787 2.0986332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364127e-06, Final residual = 9.8054008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997225e-09, Final residual = 1.0607143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913021 0 0.31045538 water fraction, min, max = 0.074365538 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091177 0 0.31045041 water fraction, min, max = 0.074366789 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913021 0 0.31045538 water fraction, min, max = 0.074365538 2.0986058e-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 = 0.07091177 0 0.31045041 water fraction, min, max = 0.074366789 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538902e-08, Final residual = 1.4245014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461319e-09, Final residual = 5.3636007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.74 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.077775043 max: 0.59983066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781744 -> dtInletScale=509.26245 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=509.26245 -> dtScale=1.0002823 deltaT = 1.8980439 Time = 6623.98 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 = 0.070910519 0 0.31044545 water fraction, min, max = 0.07436804 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909268 0 0.31044049 water fraction, min, max = 0.07436929 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910519 0 0.31044545 water fraction, min, max = 0.074368038 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909269 0 0.31044049 water fraction, min, max = 0.074369289 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.636335e-06, Final residual = 9.803059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251437e-08, Final residual = 9.5816898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910519 0 0.31044545 water fraction, min, max = 0.07436804 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909269 0 0.31044049 water fraction, min, max = 0.074369291 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910519 0 0.31044545 water fraction, min, max = 0.07436804 2.0986058e-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 = 0.070909269 0 0.31044049 water fraction, min, max = 0.074369291 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585267e-08, Final residual = 1.5332627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529029e-09, Final residual = 5.240035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.96 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.077790175 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784631 -> dtInletScale=509.13769 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=509.13769 -> dtScale=1.0001072 deltaT = 1.8980439 Time = 6625.88 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 = 0.070908018 0 0.31043553 water fraction, min, max = 0.074370541 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906767 0 0.31043057 water fraction, min, max = 0.074371791 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908018 0 0.31043553 water fraction, min, max = 0.074370539 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906769 0 0.31043057 water fraction, min, max = 0.074371789 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352485e-06, Final residual = 9.8076079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039468e-08, Final residual = 1.0091574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908018 0 0.31043553 water fraction, min, max = 0.074370541 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906768 0 0.31043057 water fraction, min, max = 0.074371792 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908018 0 0.31043553 water fraction, min, max = 0.074370541 2.0986058e-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 = 0.070906768 0 0.31043057 water fraction, min, max = 0.074371792 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7633454e-08, Final residual = 1.373353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455892e-09, Final residual = 5.9258079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.22 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.077786252 max: 0.59989375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784631 -> dtInletScale=509.13769 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=509.13769 -> dtScale=1.0001771 deltaT = 1.8980439 Time = 6627.78 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 = 0.070905517 0 0.31042561 water fraction, min, max = 0.074373042 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904267 0 0.31042065 water fraction, min, max = 0.074374291 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905517 0 0.31042561 water fraction, min, max = 0.07437304 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904268 0 0.31042065 water fraction, min, max = 0.07437429 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344515e-06, Final residual = 9.7979114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062415e-08, Final residual = 9.3635773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905518 0 0.31042561 water fraction, min, max = 0.074373041 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904268 0 0.31042065 water fraction, min, max = 0.074374292 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905518 0 0.31042561 water fraction, min, max = 0.074373041 2.0986058e-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 = 0.070904268 0 0.31042065 water fraction, min, max = 0.074374292 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551781e-08, Final residual = 1.1915275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904092e-09, Final residual = 6.0247342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.51 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.07778233 max: 0.59985183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011784631 -> dtInletScale=509.13769 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=509.13769 -> dtScale=1.000247 deltaT = 1.8985095 Time = 6629.68 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 = 0.070903017 0 0.31041569 water fraction, min, max = 0.074375542 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901767 0 0.31041073 water fraction, min, max = 0.074376791 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903017 0 0.31041569 water fraction, min, max = 0.07437554 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901769 0 0.31041073 water fraction, min, max = 0.07437679 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341925e-06, Final residual = 9.7958923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140323e-08, Final residual = 1.0356937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903018 0 0.31041569 water fraction, min, max = 0.074375541 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901768 0 0.31041073 water fraction, min, max = 0.074376792 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903018 0 0.31041569 water fraction, min, max = 0.074375541 2.0986058e-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 = 0.070901768 0 0.31041073 water fraction, min, max = 0.074376792 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.750694e-08, Final residual = 1.2467777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487286e-09, Final residual = 4.7051864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.71 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.077797485 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011787522 -> dtInletScale=509.01284 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=509.01284 -> dtScale=1.0000716 deltaT = 1.8985095 Time = 6631.57 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 = 0.070900518 0 0.31040577 water fraction, min, max = 0.074378041 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899268 0 0.31040081 water fraction, min, max = 0.07437929 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900518 0 0.31040577 water fraction, min, max = 0.074378039 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899269 0 0.31040081 water fraction, min, max = 0.074379289 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330807e-06, Final residual = 9.7961448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158885e-08, Final residual = 9.3250059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900518 0 0.31040577 water fraction, min, max = 0.074378041 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899269 0 0.31040082 water fraction, min, max = 0.074379291 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900518 0 0.31040577 water fraction, min, max = 0.074378041 2.0986058e-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 = 0.070899269 0 0.31040082 water fraction, min, max = 0.074379291 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7425303e-08, Final residual = 1.2501333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675518e-09, Final residual = 6.2012652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.9 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.077793564 max: 0.59991513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011787522 -> dtInletScale=509.01284 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=509.01284 -> dtScale=1.0001415 deltaT = 1.8985095 Time = 6633.47 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 = 0.070898019 0 0.31039586 water fraction, min, max = 0.07438054 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896769 0 0.3103909 water fraction, min, max = 0.074381789 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898019 0 0.31039586 water fraction, min, max = 0.074380538 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896771 0 0.3103909 water fraction, min, max = 0.074381787 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323193e-06, Final residual = 9.7938606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079572e-08, Final residual = 1.0449626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898019 0 0.31039586 water fraction, min, max = 0.07438054 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089677 0 0.3103909 water fraction, min, max = 0.07438179 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898019 0 0.31039586 water fraction, min, max = 0.07438054 2.0986058e-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 = 0.07089677 0 0.3103909 water fraction, min, max = 0.07438179 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7346039e-08, Final residual = 1.3241693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053412e-09, Final residual = 5.3950171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.11 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.077789643 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011787522 -> dtInletScale=509.01284 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=509.01284 -> dtScale=1.0002113 deltaT = 1.8985095 Time = 6635.37 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 = 0.070895521 0 0.31038595 water fraction, min, max = 0.074383038 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894272 0 0.31038099 water fraction, min, max = 0.074384286 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895521 0 0.31038595 water fraction, min, max = 0.074383036 2.0986195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894273 0 0.31038099 water fraction, min, max = 0.074384285 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312323e-06, Final residual = 9.7962556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049249e-08, Final residual = 9.3267346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895521 0 0.31038595 water fraction, min, max = 0.074383038 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894272 0 0.31038099 water fraction, min, max = 0.074384287 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895521 0 0.31038595 water fraction, min, max = 0.074383038 2.0986058e-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 = 0.070894272 0 0.31038099 water fraction, min, max = 0.074384287 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302167e-08, Final residual = 1.3270628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.388092e-09, Final residual = 4.7337535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.3 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.077785725 max: 0.59983135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011787522 -> dtInletScale=509.01284 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=509.01284 -> dtScale=1.0002812 deltaT = 1.8989757 Time = 6637.27 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 = 0.070893023 0 0.31037604 water fraction, min, max = 0.074385536 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891774 0 0.31037108 water fraction, min, max = 0.074386784 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893023 0 0.31037604 water fraction, min, max = 0.074385534 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891775 0 0.31037108 water fraction, min, max = 0.074386783 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307149e-06, Final residual = 9.7909131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093408e-08, Final residual = 1.105223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893023 0 0.31037604 water fraction, min, max = 0.074385536 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891775 0 0.31037108 water fraction, min, max = 0.074386785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070893023 0 0.31037604 water fraction, min, max = 0.074385536 2.0986058e-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 = 0.070891775 0 0.31037108 water fraction, min, max = 0.074386785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614614e-08, Final residual = 1.2485088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415034e-09, Final residual = 6.0358645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.49 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.077800908 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790417 -> dtInletScale=508.88787 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=508.88787 -> dtScale=1.0001054 deltaT = 1.8989757 Time = 6639.17 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 = 0.070890526 0 0.31036613 water fraction, min, max = 0.074388033 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889277 0 0.31036118 water fraction, min, max = 0.074389281 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890526 0 0.31036613 water fraction, min, max = 0.074388032 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889278 0 0.31036118 water fraction, min, max = 0.07438928 2.0986333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299982e-06, Final residual = 9.788458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227253e-08, Final residual = 1.2456966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890526 0 0.31036613 water fraction, min, max = 0.074388033 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889278 0 0.31036118 water fraction, min, max = 0.074389282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890526 0 0.31036613 water fraction, min, max = 0.074388033 2.0986058e-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 = 0.070889278 0 0.31036118 water fraction, min, max = 0.074389282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481421e-08, Final residual = 1.1207498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008879e-09, Final residual = 5.5345661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.7 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.07779699 max: 0.59989492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790417 -> dtInletScale=508.88787 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=508.88787 -> dtScale=1.0001752 deltaT = 1.8989757 Time = 6641.07 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 = 0.070888029 0 0.31035623 water fraction, min, max = 0.07439053 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886781 0 0.31035127 water fraction, min, max = 0.074391777 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888029 0 0.31035623 water fraction, min, max = 0.074390528 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886782 0 0.31035127 water fraction, min, max = 0.074391776 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291864e-06, Final residual = 9.7855979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149444e-08, Final residual = 1.0427612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888029 0 0.31035623 water fraction, min, max = 0.07439053 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886781 0 0.31035127 water fraction, min, max = 0.074391778 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888029 0 0.31035623 water fraction, min, max = 0.07439053 2.0986058e-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 = 0.070886781 0 0.31035127 water fraction, min, max = 0.074391778 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7251006e-08, Final residual = 1.3528327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109008e-09, Final residual = 5.8645234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.89 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.077793074 max: 0.59985307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790417 -> dtInletScale=508.88787 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=508.88787 -> dtScale=1.0002449 deltaT = 1.8994425 Time = 6642.97 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 = 0.070885533 0 0.31034632 water fraction, min, max = 0.074393026 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884285 0 0.31034137 water fraction, min, max = 0.074394273 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885533 0 0.31034632 water fraction, min, max = 0.074393024 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884286 0 0.31034137 water fraction, min, max = 0.074394272 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287999e-06, Final residual = 9.7866478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9831156e-09, Final residual = 9.8390219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885533 0 0.31034632 water fraction, min, max = 0.074393026 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884285 0 0.31034137 water fraction, min, max = 0.074394275 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885533 0 0.31034632 water fraction, min, max = 0.074393026 2.0986058e-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 = 0.070884285 0 0.31034137 water fraction, min, max = 0.074394275 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225376e-08, Final residual = 1.4430451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134166e-09, Final residual = 5.0151228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.08 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.07780828 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011793315 -> dtInletScale=508.76281 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=508.76281 -> dtScale=1.0000689 deltaT = 1.8994425 Time = 6644.87 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 = 0.070883037 0 0.31033642 water fraction, min, max = 0.074395522 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881789 0 0.31033147 water fraction, min, max = 0.074396769 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883037 0 0.31033642 water fraction, min, max = 0.07439552 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088179 0 0.31033147 water fraction, min, max = 0.074396768 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277244e-06, Final residual = 9.7846971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240066e-08, Final residual = 9.4962516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883037 0 0.31033642 water fraction, min, max = 0.074395522 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088179 0 0.31033147 water fraction, min, max = 0.07439677 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883037 0 0.31033642 water fraction, min, max = 0.074395522 2.0986058e-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 = 0.07088179 0 0.31033147 water fraction, min, max = 0.07439677 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7289009e-08, Final residual = 1.2997489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080018e-09, Final residual = 6.2148259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.26 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.077804366 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011793315 -> dtInletScale=508.76281 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=508.76281 -> dtScale=1.0001386 deltaT = 1.8994425 Time = 6646.77 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 = 0.070880542 0 0.31032652 water fraction, min, max = 0.074398017 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879295 0 0.31032157 water fraction, min, max = 0.074399264 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880542 0 0.31032652 water fraction, min, max = 0.074398015 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879296 0 0.31032157 water fraction, min, max = 0.074399262 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269006e-06, Final residual = 9.782992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803743e-09, Final residual = 9.3909913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880542 0 0.31032652 water fraction, min, max = 0.074398017 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879295 0 0.31032157 water fraction, min, max = 0.074399265 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880542 0 0.31032652 water fraction, min, max = 0.074398017 2.0986058e-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 = 0.070879295 0 0.31032157 water fraction, min, max = 0.074399265 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7334041e-08, Final residual = 1.106813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448914e-09, Final residual = 6.4423011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.45 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.077800452 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011793315 -> dtInletScale=508.76281 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=508.76281 -> dtScale=1.0002083 deltaT = 1.8994425 Time = 6648.67 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 = 0.070878048 0 0.31031663 water fraction, min, max = 0.074400511 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876801 0 0.31031168 water fraction, min, max = 0.074401757 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878048 0 0.31031663 water fraction, min, max = 0.07440051 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876802 0 0.31031168 water fraction, min, max = 0.074401756 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259396e-06, Final residual = 9.7767137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096249e-08, Final residual = 9.2537076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878048 0 0.31031663 water fraction, min, max = 0.074400511 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876801 0 0.31031168 water fraction, min, max = 0.074401759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878048 0 0.31031663 water fraction, min, max = 0.074400511 2.0986058e-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 = 0.070876801 0 0.31031168 water fraction, min, max = 0.074401759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205404e-08, Final residual = 1.2180848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049388e-09, Final residual = 4.6096568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.72 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.077796539 max: 0.59983322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011793315 -> dtInletScale=508.76281 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=508.76281 -> dtScale=1.000278 deltaT = 1.89991 Time = 6650.57 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 = 0.070875554 0 0.31030673 water fraction, min, max = 0.074403005 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874307 0 0.31030178 water fraction, min, max = 0.074404251 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875554 0 0.31030673 water fraction, min, max = 0.074403003 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874308 0 0.31030178 water fraction, min, max = 0.07440425 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256049e-06, Final residual = 9.7824557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9836761e-09, Final residual = 9.3486839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875554 0 0.31030673 water fraction, min, max = 0.074403005 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874307 0 0.31030179 water fraction, min, max = 0.074404252 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875554 0 0.31030673 water fraction, min, max = 0.074403005 2.0986058e-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 = 0.070874307 0 0.31030179 water fraction, min, max = 0.074404252 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7159608e-08, Final residual = 1.3678157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605882e-09, Final residual = 5.7160633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.91 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.077811774 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796218 -> dtInletScale=508.63762 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=508.63762 -> dtScale=1.0001016 deltaT = 1.89991 Time = 6652.47 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 = 0.07087306 0 0.31029684 water fraction, min, max = 0.074405499 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871814 0 0.31029189 water fraction, min, max = 0.074406744 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087306 0 0.31029684 water fraction, min, max = 0.074405497 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871815 0 0.31029189 water fraction, min, max = 0.074406743 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246914e-06, Final residual = 9.7728232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054859e-08, Final residual = 1.0566676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873061 0 0.31029684 water fraction, min, max = 0.074405498 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871814 0 0.3102919 water fraction, min, max = 0.074406746 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873061 0 0.31029684 water fraction, min, max = 0.074405498 2.0986058e-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 = 0.070871814 0 0.3102919 water fraction, min, max = 0.074406746 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7259634e-08, Final residual = 1.4617213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068291e-09, Final residual = 5.6250885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.15 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.077807862 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796218 -> dtInletScale=508.63762 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=508.63762 -> dtScale=1.0001712 deltaT = 1.89991 Time = 6654.37 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 = 0.070870567 0 0.31028695 water fraction, min, max = 0.074407992 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869321 0 0.31028201 water fraction, min, max = 0.074409237 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870568 0 0.31028695 water fraction, min, max = 0.07440799 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869322 0 0.31028201 water fraction, min, max = 0.074409236 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623733e-06, Final residual = 9.7737279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.88856e-09, Final residual = 9.584189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870568 0 0.31028695 water fraction, min, max = 0.074407991 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869322 0 0.31028201 water fraction, min, max = 0.074409238 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870568 0 0.31028695 water fraction, min, max = 0.074407991 2.0986058e-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 = 0.070869322 0 0.31028201 water fraction, min, max = 0.074409238 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.712623e-08, Final residual = 1.1957983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216275e-09, Final residual = 5.7651859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.51 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.077803952 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796218 -> dtInletScale=508.63762 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=508.63762 -> dtScale=1.0002409 deltaT = 1.89991 Time = 6656.27 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 = 0.070868075 0 0.31027706 water fraction, min, max = 0.074410484 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086683 0 0.31027212 water fraction, min, max = 0.074411729 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868075 0 0.31027706 water fraction, min, max = 0.074410482 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866831 0 0.31027212 water fraction, min, max = 0.074411727 2.0986334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227806e-06, Final residual = 9.7683244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075895e-08, Final residual = 9.5449613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868076 0 0.31027707 water fraction, min, max = 0.074410483 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086683 0 0.31027212 water fraction, min, max = 0.07441173 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868076 0 0.31027707 water fraction, min, max = 0.074410483 2.0986058e-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 = 0.07086683 0 0.31027212 water fraction, min, max = 0.07441173 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149334e-08, Final residual = 1.3587992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742666e-09, Final residual = 4.9996104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.78 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.077800043 max: 0.59981374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011796218 -> dtInletScale=508.63762 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=508.63762 -> dtScale=1.0003105 deltaT = 1.9003782 Time = 6658.17 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 = 0.070865584 0 0.31026718 water fraction, min, max = 0.074412975 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864338 0 0.31026224 water fraction, min, max = 0.07441422 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865584 0 0.31026718 water fraction, min, max = 0.074412973 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864339 0 0.31026224 water fraction, min, max = 0.074414219 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224589e-06, Final residual = 9.7692462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022462e-08, Final residual = 9.8278697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865584 0 0.31026718 water fraction, min, max = 0.074412975 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864339 0 0.31026224 water fraction, min, max = 0.074414221 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865584 0 0.31026718 water fraction, min, max = 0.074412975 2.0986058e-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 = 0.070864339 0 0.31026224 water fraction, min, max = 0.074414221 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7114727e-08, Final residual = 1.4867534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058913e-09, Final residual = 5.0307159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.077815305 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011799124 -> dtInletScale=508.51231 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=508.51231 -> dtScale=1.0001337 deltaT = 1.9003782 Time = 6660.07 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 = 0.070863093 0 0.3102573 water fraction, min, max = 0.074415466 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861847 0 0.31025235 water fraction, min, max = 0.074416711 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863093 0 0.3102573 water fraction, min, max = 0.074415465 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861848 0 0.31025235 water fraction, min, max = 0.07441671 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214731e-06, Final residual = 9.7658066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024715e-08, Final residual = 9.3522109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863093 0 0.3102573 water fraction, min, max = 0.074415466 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861848 0 0.31025236 water fraction, min, max = 0.074416712 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863093 0 0.3102573 water fraction, min, max = 0.074415466 2.0986058e-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 = 0.070861848 0 0.31025236 water fraction, min, max = 0.074416712 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.706602e-08, Final residual = 1.2671062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3799204e-09, Final residual = 5.6103438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.25 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.077811398 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011799124 -> dtInletScale=508.51231 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=508.51231 -> dtScale=1.0002033 deltaT = 1.9003782 Time = 6661.97 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 = 0.070860602 0 0.31024742 water fraction, min, max = 0.074417957 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859357 0 0.31024248 water fraction, min, max = 0.074419201 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860602 0 0.31024742 water fraction, min, max = 0.074417955 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859358 0 0.31024248 water fraction, min, max = 0.0744192 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207313e-06, Final residual = 9.7637911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088096e-08, Final residual = 9.1768467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860602 0 0.31024742 water fraction, min, max = 0.074417956 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859358 0 0.31024248 water fraction, min, max = 0.074419202 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860602 0 0.31024742 water fraction, min, max = 0.074417956 2.0986058e-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 = 0.070859358 0 0.31024248 water fraction, min, max = 0.074419202 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030561e-08, Final residual = 1.4631269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.523803e-09, Final residual = 6.5010448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.46 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.077807491 max: 0.59983632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011799124 -> dtInletScale=508.51231 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=508.51231 -> dtScale=1.0002729 deltaT = 1.900847 Time = 6663.87 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 = 0.070858112 0 0.31023754 water fraction, min, max = 0.074420447 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856867 0 0.3102326 water fraction, min, max = 0.074421691 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858112 0 0.31023754 water fraction, min, max = 0.074420445 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856868 0 0.3102326 water fraction, min, max = 0.07442169 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203738e-06, Final residual = 9.7613013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103244e-08, Final residual = 9.3820854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858112 0 0.31023754 water fraction, min, max = 0.074420447 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856868 0 0.3102326 water fraction, min, max = 0.074421692 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858112 0 0.31023754 water fraction, min, max = 0.074420447 2.0986058e-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 = 0.070856868 0 0.3102326 water fraction, min, max = 0.074421692 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.700254e-08, Final residual = 1.2003455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944058e-09, Final residual = 4.658049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.7 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.077822776 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011802035 -> dtInletScale=508.3869 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=508.3869 -> dtScale=1.0000958 deltaT = 1.900847 Time = 6665.77 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 = 0.070855622 0 0.31022766 water fraction, min, max = 0.074422937 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854378 0 0.31022272 water fraction, min, max = 0.07442418 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855622 0 0.31022766 water fraction, min, max = 0.074422935 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854379 0 0.31022272 water fraction, min, max = 0.074424179 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194103e-06, Final residual = 9.7555304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013275e-08, Final residual = 9.411252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855623 0 0.31022766 water fraction, min, max = 0.074422936 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854378 0 0.31022272 water fraction, min, max = 0.074424181 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855623 0 0.31022766 water fraction, min, max = 0.074422936 2.0986058e-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 = 0.070854378 0 0.31022272 water fraction, min, max = 0.074424181 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041566e-08, Final residual = 1.4276166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649691e-09, Final residual = 4.9921062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.95 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.077818871 max: 0.59990083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011802035 -> dtInletScale=508.3869 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=508.3869 -> dtScale=1.0001653 deltaT = 1.900847 Time = 6667.67 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 = 0.070853133 0 0.31021779 water fraction, min, max = 0.074425425 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851889 0 0.31021285 water fraction, min, max = 0.074426669 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853134 0 0.31021779 water fraction, min, max = 0.074425424 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085189 0 0.31021285 water fraction, min, max = 0.074426668 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185044e-06, Final residual = 9.7573944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011798e-08, Final residual = 9.5143535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853134 0 0.31021779 water fraction, min, max = 0.074425425 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085189 0 0.31021285 water fraction, min, max = 0.07442667 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853134 0 0.31021779 water fraction, min, max = 0.074425425 2.0986058e-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 = 0.07085189 0 0.31021285 water fraction, min, max = 0.07442667 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7014209e-08, Final residual = 1.1767299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170302e-09, Final residual = 5.0453589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.16 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.077814966 max: 0.59985914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011802035 -> dtInletScale=508.3869 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=508.3869 -> dtScale=1.0002348 deltaT = 1.900847 Time = 6669.57 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 = 0.070850645 0 0.31020791 water fraction, min, max = 0.074427914 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849401 0 0.31020298 water fraction, min, max = 0.074429157 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850645 0 0.31020791 water fraction, min, max = 0.074427912 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849403 0 0.31020298 water fraction, min, max = 0.074429156 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175634e-06, Final residual = 9.7551223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959876e-09, Final residual = 1.0803997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850646 0 0.31020792 water fraction, min, max = 0.074427913 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849402 0 0.31020298 water fraction, min, max = 0.074429158 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850646 0 0.31020792 water fraction, min, max = 0.074427913 2.0986058e-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 = 0.070849402 0 0.31020298 water fraction, min, max = 0.074429158 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069894e-08, Final residual = 1.0595217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144138e-09, Final residual = 6.3551711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.35 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.077811064 max: 0.59981746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011802035 -> dtInletScale=508.3869 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=508.3869 -> dtScale=1.0003043 deltaT = 1.9013164 Time = 6671.47 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 = 0.070848157 0 0.31019804 water fraction, min, max = 0.074430401 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846914 0 0.31019311 water fraction, min, max = 0.074431645 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848158 0 0.31019804 water fraction, min, max = 0.0744304 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846915 0 0.31019311 water fraction, min, max = 0.074431643 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.617424e-06, Final residual = 9.7513931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079235e-08, Final residual = 9.7678511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848158 0 0.31019805 water fraction, min, max = 0.074430401 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846914 0 0.31019311 water fraction, min, max = 0.074431646 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848158 0 0.31019805 water fraction, min, max = 0.074430401 2.0986058e-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 = 0.070846914 0 0.31019311 water fraction, min, max = 0.074431646 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858746e-08, Final residual = 1.3224418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354845e-09, Final residual = 5.3753145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.57 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.077826377 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.001180495 -> dtInletScale=508.26138 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=508.26138 -> dtScale=1.0001268 deltaT = 1.9013164 Time = 6673.37 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 = 0.07084567 0 0.31018818 water fraction, min, max = 0.074432889 2.0986196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844427 0 0.31018324 water fraction, min, max = 0.074434132 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084567 0 0.31018818 water fraction, min, max = 0.074432887 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844428 0 0.31018324 water fraction, min, max = 0.07443413 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163176e-06, Final residual = 9.752515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062741e-08, Final residual = 1.226379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084567 0 0.31018818 water fraction, min, max = 0.074432889 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844427 0 0.31018324 water fraction, min, max = 0.074434133 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084567 0 0.31018818 water fraction, min, max = 0.074432888 2.0986058e-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 = 0.070844427 0 0.31018324 water fraction, min, max = 0.074434133 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6994369e-08, Final residual = 1.3667538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160374e-09, Final residual = 6.5051619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.78 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.077822477 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0.001180495 -> dtInletScale=508.26138 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=508.26138 -> dtScale=1.0001963 deltaT = 1.9013164 Time = 6675.27 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 = 0.070843183 0 0.31017831 water fraction, min, max = 0.074435376 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084194 0 0.31017338 water fraction, min, max = 0.074436618 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843183 0 0.31017831 water fraction, min, max = 0.074435374 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841941 0 0.31017338 water fraction, min, max = 0.074436617 2.0986335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155012e-06, Final residual = 9.7473191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004009e-08, Final residual = 9.3445237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843184 0 0.31017831 water fraction, min, max = 0.074435375 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841941 0 0.31017338 water fraction, min, max = 0.074436619 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843184 0 0.31017831 water fraction, min, max = 0.074435375 2.0986058e-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 = 0.070841941 0 0.31017338 water fraction, min, max = 0.074436619 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6817081e-08, Final residual = 1.2609339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683234e-09, Final residual = 4.6344857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.99 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.077818575 max: 0.59984059 fluxAdjustedLocalCo inlet-based: CoInlet=0.001180495 -> dtInletScale=508.26138 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=508.26138 -> dtScale=1.0002658 deltaT = 1.9017865 Time = 6677.18 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 = 0.070840697 0 0.31016845 water fraction, min, max = 0.074437862 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839454 0 0.31016352 water fraction, min, max = 0.074439104 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840697 0 0.31016845 water fraction, min, max = 0.07443786 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839455 0 0.31016352 water fraction, min, max = 0.074439103 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151968e-06, Final residual = 9.7453646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017439e-08, Final residual = 9.332579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840698 0 0.31016845 water fraction, min, max = 0.074437861 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839455 0 0.31016352 water fraction, min, max = 0.074439105 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840698 0 0.31016845 water fraction, min, max = 0.074437861 2.0986058e-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 = 0.070839455 0 0.31016352 water fraction, min, max = 0.074439105 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925179e-08, Final residual = 1.3464611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840409e-09, Final residual = 5.0383606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.26 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.077833913 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807868 -> dtInletScale=508.13576 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=508.13576 -> dtScale=1.000088 deltaT = 1.9017865 Time = 6679.08 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 = 0.070838211 0 0.31015859 water fraction, min, max = 0.074440348 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836969 0 0.31015366 water fraction, min, max = 0.07444159 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838211 0 0.31015859 water fraction, min, max = 0.074440346 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083697 0 0.31015366 water fraction, min, max = 0.074441588 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142005e-06, Final residual = 9.7436116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9257895e-09, Final residual = 9.3679413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838212 0 0.31015859 water fraction, min, max = 0.074440347 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836969 0 0.31015366 water fraction, min, max = 0.074441591 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838212 0 0.31015859 water fraction, min, max = 0.074440347 2.0986058e-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 = 0.070836969 0 0.31015366 water fraction, min, max = 0.074441591 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6803016e-08, Final residual = 1.3530794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176155e-09, Final residual = 5.9534683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.47 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.077830013 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807868 -> dtInletScale=508.13576 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=508.13576 -> dtScale=1.0001574 deltaT = 1.9017865 Time = 6680.98 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 = 0.070835726 0 0.31014873 water fraction, min, max = 0.074442833 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834484 0 0.3101438 water fraction, min, max = 0.074444074 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835726 0 0.31014873 water fraction, min, max = 0.074442831 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834485 0 0.3101438 water fraction, min, max = 0.074444073 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132838e-06, Final residual = 9.7447071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264743e-09, Final residual = 9.8778361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835727 0 0.31014873 water fraction, min, max = 0.074442832 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834484 0 0.3101438 water fraction, min, max = 0.074444075 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835727 0 0.31014873 water fraction, min, max = 0.074442832 2.0986058e-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 = 0.070834484 0 0.3101438 water fraction, min, max = 0.074444075 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6814681e-08, Final residual = 1.1309009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000626e-09, Final residual = 5.7291977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.71 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.077826115 max: 0.59986396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807868 -> dtInletScale=508.13576 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=508.13576 -> dtScale=1.0002268 deltaT = 1.9017865 Time = 6682.88 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 = 0.070833242 0 0.31013887 water fraction, min, max = 0.074445317 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832 0 0.31013394 water fraction, min, max = 0.074446558 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833242 0 0.31013887 water fraction, min, max = 0.074445315 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832001 0 0.31013394 water fraction, min, max = 0.074446557 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123997e-06, Final residual = 9.7423602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517505e-09, Final residual = 9.5129414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833242 0 0.31013887 water fraction, min, max = 0.074445317 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832 0 0.31013395 water fraction, min, max = 0.074446559 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833242 0 0.31013887 water fraction, min, max = 0.074445317 2.0986058e-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 = 0.070832 0 0.31013395 water fraction, min, max = 0.074446559 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857369e-08, Final residual = 1.2498385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019881e-09, Final residual = 4.5734036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.97 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.077822218 max: 0.59982235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011807868 -> dtInletScale=508.13576 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=508.13576 -> dtScale=1.0002962 deltaT = 1.9022572 Time = 6684.78 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 = 0.070830758 0 0.31012902 water fraction, min, max = 0.074447801 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829516 0 0.31012409 water fraction, min, max = 0.074449042 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830758 0 0.31012902 water fraction, min, max = 0.074447799 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829517 0 0.31012409 water fraction, min, max = 0.074449041 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120423e-06, Final residual = 9.7366236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072869e-08, Final residual = 1.0564043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830758 0 0.31012902 water fraction, min, max = 0.074447801 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829516 0 0.31012409 water fraction, min, max = 0.074449043 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830758 0 0.31012902 water fraction, min, max = 0.074447801 2.0986058e-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 = 0.070829517 0 0.31012409 water fraction, min, max = 0.074449043 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858259e-08, Final residual = 1.4019038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085283e-09, Final residual = 5.01259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.2 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.077837583 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011810791 -> dtInletScale=508.01001 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=508.01001 -> dtScale=1.000118 deltaT = 1.9022572 Time = 6686.69 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 = 0.070828274 0 0.31011916 water fraction, min, max = 0.074450285 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827033 0 0.31011424 water fraction, min, max = 0.074451525 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828274 0 0.31011916 water fraction, min, max = 0.074450283 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827034 0 0.31011424 water fraction, min, max = 0.074451524 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111849e-06, Final residual = 9.7380617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9363505e-09, Final residual = 9.324233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828275 0 0.31011917 water fraction, min, max = 0.074450284 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827033 0 0.31011424 water fraction, min, max = 0.074451527 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828275 0 0.31011917 water fraction, min, max = 0.074450284 2.0986058e-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 = 0.070827033 0 0.31011424 water fraction, min, max = 0.074451527 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.678561e-08, Final residual = 1.3791953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153474e-09, Final residual = 4.7539582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.41 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.077833688 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011810791 -> dtInletScale=508.01001 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=508.01001 -> dtScale=1.0001873 deltaT = 1.9022572 Time = 6688.59 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 = 0.070825791 0 0.31010931 water fraction, min, max = 0.074452768 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082455 0 0.31010439 water fraction, min, max = 0.074454008 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825791 0 0.31010931 water fraction, min, max = 0.074452766 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824551 0 0.31010439 water fraction, min, max = 0.074454007 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101694e-06, Final residual = 9.7335607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9150697e-09, Final residual = 9.3212731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825792 0 0.31010932 water fraction, min, max = 0.074452767 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824551 0 0.31010439 water fraction, min, max = 0.074454009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825792 0 0.31010932 water fraction, min, max = 0.074452767 2.0986058e-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 = 0.070824551 0 0.31010439 water fraction, min, max = 0.074454009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671188e-08, Final residual = 1.3222958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912155e-09, Final residual = 4.8087192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.63 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.077829793 max: 0.59984604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011810791 -> dtInletScale=508.01001 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=508.01001 -> dtScale=1.0002567 deltaT = 1.9027285 Time = 6690.49 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 = 0.070823309 0 0.31009947 water fraction, min, max = 0.07445525 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822068 0 0.31009454 water fraction, min, max = 0.07445649 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823309 0 0.31009947 water fraction, min, max = 0.074455248 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822069 0 0.31009454 water fraction, min, max = 0.074456489 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.610041e-06, Final residual = 9.7352227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753165e-09, Final residual = 9.2464819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823309 0 0.31009947 water fraction, min, max = 0.07445525 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822068 0 0.31009454 water fraction, min, max = 0.074456491 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823309 0 0.31009947 water fraction, min, max = 0.07445525 2.0986058e-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 = 0.070822068 0 0.31009454 water fraction, min, max = 0.074456491 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6657205e-08, Final residual = 1.445308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298487e-09, Final residual = 4.9287579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.81 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.077845182 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011813717 -> dtInletScale=507.88417 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=507.88417 -> dtScale=1.0000782 deltaT = 1.9027285 Time = 6692.39 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 = 0.070820827 0 0.31008962 water fraction, min, max = 0.074457732 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819586 0 0.3100847 water fraction, min, max = 0.074458972 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820827 0 0.31008962 water fraction, min, max = 0.07445773 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819587 0 0.3100847 water fraction, min, max = 0.074458971 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089672e-06, Final residual = 9.7272496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099665e-08, Final residual = 9.299096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820827 0 0.31008962 water fraction, min, max = 0.074457732 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819587 0 0.3100847 water fraction, min, max = 0.074458973 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820827 0 0.31008962 water fraction, min, max = 0.074457732 2.0986058e-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 = 0.070819587 0 0.3100847 water fraction, min, max = 0.074458973 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.667871e-08, Final residual = 1.4452546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403406e-09, Final residual = 5.0544433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.077841288 max: 0.59991151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011813717 -> dtInletScale=507.88417 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=507.88417 -> dtScale=1.0001475 deltaT = 1.9027285 Time = 6694.3 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 = 0.070818346 0 0.31007978 water fraction, min, max = 0.074460213 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817105 0 0.31007485 water fraction, min, max = 0.074461453 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818346 0 0.31007978 water fraction, min, max = 0.074460212 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817106 0 0.31007485 water fraction, min, max = 0.074461452 2.0986336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079825e-06, Final residual = 9.7260021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107562e-08, Final residual = 1.0176027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818346 0 0.31007978 water fraction, min, max = 0.074460213 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817106 0 0.31007486 water fraction, min, max = 0.074461454 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818346 0 0.31007978 water fraction, min, max = 0.074460213 2.0986058e-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 = 0.070817106 0 0.31007486 water fraction, min, max = 0.074461454 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683864e-08, Final residual = 1.2081449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067726e-09, Final residual = 4.824129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.18 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.077837396 max: 0.59986996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011813717 -> dtInletScale=507.88417 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=507.88417 -> dtScale=1.0002168 deltaT = 1.9027285 Time = 6696.2 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 = 0.070815865 0 0.31006993 water fraction, min, max = 0.074462694 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814625 0 0.31006501 water fraction, min, max = 0.074463933 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815865 0 0.31006994 water fraction, min, max = 0.074462692 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814626 0 0.31006501 water fraction, min, max = 0.074463932 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070835e-06, Final residual = 9.7262223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.98781e-09, Final residual = 9.2893113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815865 0 0.31006994 water fraction, min, max = 0.074462694 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814625 0 0.31006502 water fraction, min, max = 0.074463934 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815865 0 0.31006994 water fraction, min, max = 0.074462694 2.0986058e-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 = 0.070814626 0 0.31006502 water fraction, min, max = 0.074463934 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.665153e-08, Final residual = 1.3534079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.479913e-09, Final residual = 5.5553086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.37 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.077833505 max: 0.59982843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011813717 -> dtInletScale=507.88417 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=507.88417 -> dtScale=1.000286 deltaT = 1.9032006 Time = 6698.1 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 = 0.070813385 0 0.3100601 water fraction, min, max = 0.074465174 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812145 0 0.31005518 water fraction, min, max = 0.074466413 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813385 0 0.3100601 water fraction, min, max = 0.074465172 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812146 0 0.31005518 water fraction, min, max = 0.074466412 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069763e-06, Final residual = 9.7192745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014288e-08, Final residual = 1.1017941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813385 0 0.3100601 water fraction, min, max = 0.074465174 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812145 0 0.31005518 water fraction, min, max = 0.074466414 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813385 0 0.3100601 water fraction, min, max = 0.074465174 2.0986058e-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 = 0.070812145 0 0.31005518 water fraction, min, max = 0.074466414 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6658257e-08, Final residual = 1.3361848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649112e-09, Final residual = 5.930192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.56 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.077848923 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816648 -> dtInletScale=507.75821 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=507.75821 -> dtScale=1.0001072 deltaT = 1.9032006 Time = 6700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810905 0 0.31005026 water fraction, min, max = 0.074467654 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809665 0 0.31004534 water fraction, min, max = 0.074468893 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810905 0 0.31005026 water fraction, min, max = 0.074467652 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809666 0 0.31004534 water fraction, min, max = 0.074468892 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060686e-06, Final residual = 9.720949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105214e-08, Final residual = 1.02123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810905 0 0.31005026 water fraction, min, max = 0.074467654 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809666 0 0.31004534 water fraction, min, max = 0.074468894 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810905 0 0.31005026 water fraction, min, max = 0.074467654 2.0986058e-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 = 0.070809666 0 0.31004534 water fraction, min, max = 0.074468894 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6600015e-08, Final residual = 1.2704091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780982e-09, Final residual = 6.1637465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.75 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.077845033 max: 0.59989418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816648 -> dtInletScale=507.75821 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=507.75821 -> dtScale=1.0001764 deltaT = 1.9032006 Time = 6701.91 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 = 0.070808426 0 0.31004042 water fraction, min, max = 0.074470133 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807187 0 0.31003551 water fraction, min, max = 0.074471372 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808426 0 0.31004042 water fraction, min, max = 0.074470131 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807188 0 0.31003551 water fraction, min, max = 0.07447137 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051037e-06, Final residual = 9.7169624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078927e-08, Final residual = 9.8259946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808426 0 0.31004042 water fraction, min, max = 0.074470133 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807187 0 0.31003551 water fraction, min, max = 0.074471373 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808426 0 0.31004042 water fraction, min, max = 0.074470133 2.0986058e-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 = 0.070807187 0 0.31003551 water fraction, min, max = 0.074471373 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.651721e-08, Final residual = 1.2745303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305193e-09, Final residual = 5.1358091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.94 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.077841143 max: 0.59985267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816648 -> dtInletScale=507.75821 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=507.75821 -> dtScale=1.0002456 deltaT = 1.9032006 Time = 6703.81 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 = 0.070805948 0 0.31003059 water fraction, min, max = 0.074472611 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804709 0 0.31002568 water fraction, min, max = 0.07447385 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805948 0 0.31003059 water fraction, min, max = 0.07447261 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080471 0 0.31002568 water fraction, min, max = 0.074473848 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041106e-06, Final residual = 9.7120519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003931e-08, Final residual = 9.4375755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805948 0 0.31003059 water fraction, min, max = 0.074472611 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804709 0 0.31002568 water fraction, min, max = 0.074473851 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805948 0 0.31003059 water fraction, min, max = 0.074472611 2.0986058e-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 = 0.070804709 0 0.31002568 water fraction, min, max = 0.074473851 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.659359e-08, Final residual = 1.2335092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939474e-09, Final residual = 4.6653087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.13 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.077837257 max: 0.59981118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011816648 -> dtInletScale=507.75821 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=507.75821 -> dtScale=1.0003148 deltaT = 1.9036733 Time = 6705.71 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 = 0.07080347 0 0.31002076 water fraction, min, max = 0.074475089 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802231 0 0.31001585 water fraction, min, max = 0.074476327 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080347 0 0.31002076 water fraction, min, max = 0.074475087 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802232 0 0.31001585 water fraction, min, max = 0.074476326 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039186e-06, Final residual = 9.7133322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009026e-08, Final residual = 9.5295525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080347 0 0.31002076 water fraction, min, max = 0.074475089 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802231 0 0.31001585 water fraction, min, max = 0.074476329 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080347 0 0.31002076 water fraction, min, max = 0.074475089 2.0986058e-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 = 0.070802231 0 0.31001585 water fraction, min, max = 0.074476328 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6488329e-08, Final residual = 1.4607273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830935e-09, Final residual = 5.1311779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.31 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.077852703 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011819583 -> dtInletScale=507.63212 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=507.63212 -> dtScale=1.0001356 deltaT = 1.9036733 Time = 6707.62 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 = 0.070800992 0 0.31001093 water fraction, min, max = 0.074477567 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799753 0 0.31000602 water fraction, min, max = 0.074478805 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800992 0 0.31001093 water fraction, min, max = 0.074477565 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799755 0 0.31000602 water fraction, min, max = 0.074478803 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028831e-06, Final residual = 9.7157596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426098e-09, Final residual = 9.2130588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800992 0 0.31001093 water fraction, min, max = 0.074477567 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799754 0 0.31000602 water fraction, min, max = 0.074478806 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800992 0 0.31001093 water fraction, min, max = 0.074477566 2.0986058e-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 = 0.070799754 0 0.31000602 water fraction, min, max = 0.074478806 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528958e-08, Final residual = 1.2917561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3757495e-09, Final residual = 6.0887933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.51 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.077848817 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011819583 -> dtInletScale=507.63212 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=507.63212 -> dtScale=1.0002047 deltaT = 1.9036733 Time = 6709.52 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 = 0.070798515 0 0.31000111 water fraction, min, max = 0.074480044 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797277 0 0.30999619 water fraction, min, max = 0.074481281 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798515 0 0.31000111 water fraction, min, max = 0.074480042 2.0986197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797278 0 0.30999619 water fraction, min, max = 0.07448128 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021484e-06, Final residual = 9.7135541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581246e-09, Final residual = 9.6776789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798516 0 0.31000111 water fraction, min, max = 0.074480043 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797278 0 0.3099962 water fraction, min, max = 0.074481282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798516 0 0.31000111 water fraction, min, max = 0.074480043 2.0986058e-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 = 0.070797278 0 0.3099962 water fraction, min, max = 0.074481282 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476259e-08, Final residual = 1.3555431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408805e-09, Final residual = 5.8782715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.69 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.077844932 max: 0.59983574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011819583 -> dtInletScale=507.63212 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=507.63212 -> dtScale=1.0002738 deltaT = 1.9041466 Time = 6711.43 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 = 0.070796039 0 0.30999128 water fraction, min, max = 0.07448252 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794801 0 0.30998637 water fraction, min, max = 0.074483757 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796039 0 0.30999128 water fraction, min, max = 0.074482518 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794802 0 0.30998637 water fraction, min, max = 0.074483756 2.0986337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.601758e-06, Final residual = 9.7104485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.003222e-08, Final residual = 9.3486554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796039 0 0.30999128 water fraction, min, max = 0.07448252 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794801 0 0.30998637 water fraction, min, max = 0.074483759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796039 0 0.30999128 water fraction, min, max = 0.07448252 2.0986058e-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 = 0.070794801 0 0.30998637 water fraction, min, max = 0.074483759 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527388e-08, Final residual = 1.3896468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423001e-09, Final residual = 5.3579297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.88 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.077860401 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011822522 -> dtInletScale=507.50594 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=507.50594 -> dtScale=1.0000943 deltaT = 1.9041466 Time = 6713.33 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 = 0.070793563 0 0.30998146 water fraction, min, max = 0.074484996 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792325 0 0.30997655 water fraction, min, max = 0.074486233 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793563 0 0.30998146 water fraction, min, max = 0.074484994 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792326 0 0.30997655 water fraction, min, max = 0.074486232 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007883e-06, Final residual = 9.7055507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004776e-08, Final residual = 9.4764913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793563 0 0.30998146 water fraction, min, max = 0.074484996 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792326 0 0.30997655 water fraction, min, max = 0.074486234 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793563 0 0.30998146 water fraction, min, max = 0.074484996 2.0986058e-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 = 0.070792326 0 0.30997655 water fraction, min, max = 0.074486234 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441182e-08, Final residual = 1.327131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855112e-09, Final residual = 5.0585466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.11 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.077856516 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011822522 -> dtInletScale=507.50594 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=507.50594 -> dtScale=1.0001634 deltaT = 1.9041466 Time = 6715.23 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 = 0.070791088 0 0.30997164 water fraction, min, max = 0.074487471 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078985 0 0.30996673 water fraction, min, max = 0.074488708 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791088 0 0.30997164 water fraction, min, max = 0.07448747 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789851 0 0.30996673 water fraction, min, max = 0.074488707 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998586e-06, Final residual = 9.7036689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033766e-08, Final residual = 1.0444201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791088 0 0.30997164 water fraction, min, max = 0.074487471 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789851 0 0.30996673 water fraction, min, max = 0.074488709 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791088 0 0.30997164 water fraction, min, max = 0.074487471 2.0986058e-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 = 0.070789851 0 0.30996673 water fraction, min, max = 0.074488709 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.641889e-08, Final residual = 1.1521958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109944e-09, Final residual = 4.9288033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.38 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.077852634 max: 0.59986053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011822522 -> dtInletScale=507.50594 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=507.50594 -> dtScale=1.0002325 deltaT = 1.9041466 Time = 6717.14 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 = 0.070788613 0 0.30996182 water fraction, min, max = 0.074489946 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787376 0 0.30995691 water fraction, min, max = 0.074491182 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788613 0 0.30996182 water fraction, min, max = 0.074489944 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787377 0 0.30995691 water fraction, min, max = 0.074491181 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989701e-06, Final residual = 9.7019981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9668409e-09, Final residual = 9.1256415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788613 0 0.30996182 water fraction, min, max = 0.074489946 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787376 0 0.30995692 water fraction, min, max = 0.074491183 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788613 0 0.30996182 water fraction, min, max = 0.074489946 2.0986058e-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 = 0.070787376 0 0.30995692 water fraction, min, max = 0.074491183 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354458e-08, Final residual = 1.5290249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863506e-09, Final residual = 5.302802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.58 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.077848752 max: 0.59981911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011822522 -> dtInletScale=507.50594 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=507.50594 -> dtScale=1.0003016 deltaT = 1.9046206 Time = 6719.04 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 = 0.070786139 0 0.30995201 water fraction, min, max = 0.07449242 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784902 0 0.3099471 water fraction, min, max = 0.074493656 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786139 0 0.30995201 water fraction, min, max = 0.074492418 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784903 0 0.3099471 water fraction, min, max = 0.074493655 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986376e-06, Final residual = 9.704306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050113e-08, Final residual = 9.9737396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786139 0 0.30995201 water fraction, min, max = 0.07449242 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784902 0 0.3099471 water fraction, min, max = 0.074493658 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786139 0 0.30995201 water fraction, min, max = 0.07449242 2.0986058e-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 = 0.070784902 0 0.3099471 water fraction, min, max = 0.074493657 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424837e-08, Final residual = 1.3036259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573655e-09, Final residual = 6.0403802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.79 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.077864252 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011825465 -> dtInletScale=507.37963 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=507.37963 -> dtScale=1.0001217 deltaT = 1.9046206 Time = 6720.95 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 = 0.070783665 0 0.30994219 water fraction, min, max = 0.074494894 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782428 0 0.30993729 water fraction, min, max = 0.07449613 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783665 0 0.30994219 water fraction, min, max = 0.074494892 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782429 0 0.30993729 water fraction, min, max = 0.074496129 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979607e-06, Final residual = 9.702115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584829e-09, Final residual = 9.1414602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783665 0 0.3099422 water fraction, min, max = 0.074494894 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782429 0 0.30993729 water fraction, min, max = 0.074496131 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783665 0 0.3099422 water fraction, min, max = 0.074494894 2.0986058e-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 = 0.070782429 0 0.30993729 water fraction, min, max = 0.074496131 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6383166e-08, Final residual = 1.2450432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060293e-09, Final residual = 5.1552664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.97 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.077860371 max: 0.59988561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011825465 -> dtInletScale=507.37963 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=507.37963 -> dtScale=1.0001907 deltaT = 1.9046206 Time = 6722.85 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 = 0.070781192 0 0.30993238 water fraction, min, max = 0.074497367 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779956 0 0.30992748 water fraction, min, max = 0.074498603 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781192 0 0.30993238 water fraction, min, max = 0.074497365 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779957 0 0.30992748 water fraction, min, max = 0.074498601 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968038e-06, Final residual = 9.6985167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835931e-09, Final residual = 9.2971541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781192 0 0.30993239 water fraction, min, max = 0.074497367 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779956 0 0.30992748 water fraction, min, max = 0.074498604 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781192 0 0.30993239 water fraction, min, max = 0.074497367 2.0986058e-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 = 0.070779956 0 0.30992748 water fraction, min, max = 0.074498604 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6336908e-08, Final residual = 1.3202605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734074e-09, Final residual = 4.8607537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.19 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.077856491 max: 0.59984422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011825465 -> dtInletScale=507.37963 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=507.37963 -> dtScale=1.0002597 deltaT = 1.9050952 Time = 6724.76 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 = 0.070778719 0 0.30992257 water fraction, min, max = 0.07449984 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777483 0 0.30991767 water fraction, min, max = 0.074501075 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778719 0 0.30992257 water fraction, min, max = 0.074499838 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777484 0 0.30991767 water fraction, min, max = 0.074501074 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966064e-06, Final residual = 9.6941797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035838e-08, Final residual = 9.8389534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077872 0 0.30992258 water fraction, min, max = 0.074499839 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777484 0 0.30991767 water fraction, min, max = 0.074501076 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077872 0 0.30992258 water fraction, min, max = 0.074499839 2.0986058e-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 = 0.070777484 0 0.30991767 water fraction, min, max = 0.074501076 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6387725e-08, Final residual = 1.2528489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584061e-09, Final residual = 5.3357232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.4 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.077872013 max: 0.5999523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828412 -> dtInletScale=507.25323 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=507.25323 -> dtScale=1.0000795 deltaT = 1.9050952 Time = 6726.66 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 = 0.070776247 0 0.30991277 water fraction, min, max = 0.074502312 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775011 0 0.30990786 water fraction, min, max = 0.074503547 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776247 0 0.30991277 water fraction, min, max = 0.07450231 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775012 0 0.30990786 water fraction, min, max = 0.074503546 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957468e-06, Final residual = 9.6959156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005106e-08, Final residual = 9.2668464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776247 0 0.30991277 water fraction, min, max = 0.074502312 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775012 0 0.30990786 water fraction, min, max = 0.074503548 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776247 0 0.30991277 water fraction, min, max = 0.074502312 2.0986058e-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 = 0.070775012 0 0.30990786 water fraction, min, max = 0.074503548 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265636e-08, Final residual = 1.3935388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471567e-09, Final residual = 5.0636721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.66 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.077868134 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828412 -> dtInletScale=507.25323 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=507.25323 -> dtScale=1.0001485 deltaT = 1.9050952 Time = 6728.57 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 = 0.070773775 0 0.30990296 water fraction, min, max = 0.074504784 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077254 0 0.30989806 water fraction, min, max = 0.074506018 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773775 0 0.30990296 water fraction, min, max = 0.074504782 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772541 0 0.30989806 water fraction, min, max = 0.074506017 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947396e-06, Final residual = 9.6963038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554435e-09, Final residual = 9.3610059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773776 0 0.30990296 water fraction, min, max = 0.074504783 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077254 0 0.30989806 water fraction, min, max = 0.074506019 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773776 0 0.30990296 water fraction, min, max = 0.074504783 2.0986058e-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 = 0.07077254 0 0.30989806 water fraction, min, max = 0.074506019 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.624465e-08, Final residual = 1.2889811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296315e-09, Final residual = 5.5613141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.88 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.077864257 max: 0.59986956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828412 -> dtInletScale=507.25323 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=507.25323 -> dtScale=1.0002174 deltaT = 1.9050952 Time = 6730.47 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 = 0.070771305 0 0.30989316 water fraction, min, max = 0.074507254 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770069 0 0.30988826 water fraction, min, max = 0.074508489 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771305 0 0.30989316 water fraction, min, max = 0.074507253 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770071 0 0.30988826 water fraction, min, max = 0.074508488 2.0986338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937864e-06, Final residual = 9.6879076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9632741e-09, Final residual = 9.3208526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771305 0 0.30989316 water fraction, min, max = 0.074507254 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077007 0 0.30988826 water fraction, min, max = 0.07450849 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771305 0 0.30989316 water fraction, min, max = 0.074507254 2.0986058e-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 = 0.07077007 0 0.30988826 water fraction, min, max = 0.07450849 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280893e-08, Final residual = 1.396327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554535e-09, Final residual = 5.2210275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.08 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.077860382 max: 0.59982822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011828412 -> dtInletScale=507.25323 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=507.25323 -> dtScale=1.0002864 deltaT = 1.9055706 Time = 6732.38 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 = 0.070768834 0 0.30988336 water fraction, min, max = 0.074509725 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767599 0 0.30987846 water fraction, min, max = 0.074510959 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768834 0 0.30988336 water fraction, min, max = 0.074509723 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707676 0 0.30987846 water fraction, min, max = 0.074510958 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935916e-06, Final residual = 9.6911438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.009317e-08, Final residual = 1.1697986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768835 0 0.30988336 water fraction, min, max = 0.074509724 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707676 0 0.30987846 water fraction, min, max = 0.07451096 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768835 0 0.30988336 water fraction, min, max = 0.074509724 2.0986058e-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 = 0.0707676 0 0.30987846 water fraction, min, max = 0.07451096 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335123e-08, Final residual = 1.2047479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834145e-09, Final residual = 6.1628846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.28 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.077875933 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831363 -> dtInletScale=507.1267 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=507.1267 -> dtScale=1.0001058 deltaT = 1.9055706 Time = 6734.28 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 = 0.070766364 0 0.30987356 water fraction, min, max = 0.074512195 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765129 0 0.30986866 water fraction, min, max = 0.074513429 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766364 0 0.30987356 water fraction, min, max = 0.074512193 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076513 0 0.30986866 water fraction, min, max = 0.074513428 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927315e-06, Final residual = 9.682098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.973087e-09, Final residual = 1.0249509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766364 0 0.30987356 water fraction, min, max = 0.074512194 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076513 0 0.30986866 water fraction, min, max = 0.07451343 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766364 0 0.30987356 water fraction, min, max = 0.074512194 2.0986058e-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 = 0.07076513 0 0.30986866 water fraction, min, max = 0.07451343 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193119e-08, Final residual = 1.5412678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195311e-09, Final residual = 5.7060029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.47 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.077872058 max: 0.5998952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831363 -> dtInletScale=507.1267 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=507.1267 -> dtScale=1.0001747 deltaT = 1.9055706 Time = 6736.19 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 = 0.070763895 0 0.30986377 water fraction, min, max = 0.074514664 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076266 0 0.30985887 water fraction, min, max = 0.074515898 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763895 0 0.30986377 water fraction, min, max = 0.074514662 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762661 0 0.30985887 water fraction, min, max = 0.074515897 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917635e-06, Final residual = 9.6823256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9521691e-09, Final residual = 9.3390331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763895 0 0.30986377 water fraction, min, max = 0.074514664 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762661 0 0.30985887 water fraction, min, max = 0.074515899 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763895 0 0.30986377 water fraction, min, max = 0.074514664 2.0986058e-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 = 0.070762661 0 0.30985887 water fraction, min, max = 0.074515899 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155856e-08, Final residual = 1.4037094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.363307e-09, Final residual = 5.4106956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.65 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.077868185 max: 0.59985388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831363 -> dtInletScale=507.1267 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=507.1267 -> dtScale=1.0002436 deltaT = 1.9055706 Time = 6738.1 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 = 0.070761426 0 0.30985397 water fraction, min, max = 0.074517133 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760192 0 0.30984908 water fraction, min, max = 0.074518366 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761426 0 0.30985397 water fraction, min, max = 0.074517131 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760193 0 0.30984908 water fraction, min, max = 0.074518365 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908748e-06, Final residual = 9.6759179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101152e-08, Final residual = 9.8085351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761427 0 0.30985397 water fraction, min, max = 0.074517132 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760193 0 0.30984908 water fraction, min, max = 0.074518367 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761427 0 0.30985397 water fraction, min, max = 0.074517132 2.0986058e-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 = 0.070760193 0 0.30984908 water fraction, min, max = 0.074518367 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168201e-08, Final residual = 1.361474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309266e-09, Final residual = 5.3048784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.91 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.077864313 max: 0.59981258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011831363 -> dtInletScale=507.1267 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=507.1267 -> dtScale=1.0003125 deltaT = 1.9060466 Time = 6740 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758958 0 0.30984418 water fraction, min, max = 0.074519601 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757724 0 0.30983928 water fraction, min, max = 0.074520834 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758958 0 0.30984418 water fraction, min, max = 0.074519599 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757725 0 0.30983928 water fraction, min, max = 0.074520833 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907137e-06, Final residual = 9.6813277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069868e-08, Final residual = 9.3673508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758958 0 0.30984418 water fraction, min, max = 0.074519601 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757724 0 0.30983929 water fraction, min, max = 0.074520835 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758958 0 0.30984418 water fraction, min, max = 0.074519601 2.0986058e-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 = 0.070757725 0 0.30983929 water fraction, min, max = 0.074520835 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213524e-08, Final residual = 1.3417923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863537e-09, Final residual = 4.7881161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.1 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.077879892 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011834319 -> dtInletScale=507.00004 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=507.00004 -> dtScale=1.0001315 deltaT = 1.9060466 Time = 6741.91 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 = 0.07075649 0 0.30983439 water fraction, min, max = 0.074522069 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755256 0 0.3098295 water fraction, min, max = 0.074523302 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075649 0 0.30983439 water fraction, min, max = 0.074522067 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755258 0 0.3098295 water fraction, min, max = 0.074523301 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895985e-06, Final residual = 9.6783859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076367e-08, Final residual = 9.3676267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756491 0 0.30983439 water fraction, min, max = 0.074522068 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755257 0 0.3098295 water fraction, min, max = 0.074523303 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756491 0 0.30983439 water fraction, min, max = 0.074522068 2.0986058e-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 = 0.070755257 0 0.3098295 water fraction, min, max = 0.074523303 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6105236e-08, Final residual = 1.400979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952413e-09, Final residual = 5.2332103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.29 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.077876021 max: 0.59987983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011834319 -> dtInletScale=507.00004 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=507.00004 -> dtScale=1.0002003 deltaT = 1.9060466 Time = 6743.81 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 = 0.070754023 0 0.3098246 water fraction, min, max = 0.074524536 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075279 0 0.30981971 water fraction, min, max = 0.074525768 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754023 0 0.3098246 water fraction, min, max = 0.074524534 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752791 0 0.30981971 water fraction, min, max = 0.074525767 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887675e-06, Final residual = 9.6749236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.970389e-09, Final residual = 9.470889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754023 0 0.30982461 water fraction, min, max = 0.074524536 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075279 0 0.30981971 water fraction, min, max = 0.07452577 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754023 0 0.30982461 water fraction, min, max = 0.074524536 2.0986058e-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 = 0.07075279 0 0.30981971 water fraction, min, max = 0.074525769 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127536e-08, Final residual = 1.2849339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667007e-09, Final residual = 4.9730488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.48 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.077872151 max: 0.59983855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011834319 -> dtInletScale=507.00004 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=507.00004 -> dtScale=1.0002691 deltaT = 1.9065232 Time = 6745.72 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 = 0.070751556 0 0.30981482 water fraction, min, max = 0.074527003 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750323 0 0.30980993 water fraction, min, max = 0.074528235 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751556 0 0.30981482 water fraction, min, max = 0.074527001 2.0986198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750324 0 0.30980993 water fraction, min, max = 0.074528234 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885782e-06, Final residual = 9.6774029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008054e-08, Final residual = 1.0717936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751557 0 0.30981482 water fraction, min, max = 0.074527002 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750324 0 0.30980993 water fraction, min, max = 0.074528236 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751557 0 0.30981482 water fraction, min, max = 0.074527002 2.0986058e-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 = 0.070750324 0 0.30980993 water fraction, min, max = 0.074528236 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6093359e-08, Final residual = 1.2596757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312135e-09, Final residual = 5.9251311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.68 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.077887754 max: 0.59994727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837278 -> dtInletScale=506.87329 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=506.87329 -> dtScale=1.0000879 deltaT = 1.9065232 Time = 6747.63 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 = 0.07074909 0 0.30980503 water fraction, min, max = 0.074529469 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747857 0 0.30980014 water fraction, min, max = 0.074530701 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074909 0 0.30980504 water fraction, min, max = 0.074529467 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747858 0 0.30980014 water fraction, min, max = 0.0745307 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876337e-06, Final residual = 9.6717236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679626e-09, Final residual = 9.2103213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074909 0 0.30980504 water fraction, min, max = 0.074529469 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747858 0 0.30980014 water fraction, min, max = 0.074530702 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074909 0 0.30980504 water fraction, min, max = 0.074529469 2.0986058e-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 = 0.070747858 0 0.30980014 water fraction, min, max = 0.074530702 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5969586e-08, Final residual = 1.3544002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967353e-09, Final residual = 4.9523193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.87 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.077883885 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837278 -> dtInletScale=506.87329 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=506.87329 -> dtScale=1.0001567 deltaT = 1.9065232 Time = 6749.53 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 = 0.070746624 0 0.30979525 water fraction, min, max = 0.074531935 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745392 0 0.30979036 water fraction, min, max = 0.074533166 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746624 0 0.30979525 water fraction, min, max = 0.074531933 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745393 0 0.30979036 water fraction, min, max = 0.074533165 2.0986339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866172e-06, Final residual = 9.6642242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8706466e-09, Final residual = 9.141222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746625 0 0.30979526 water fraction, min, max = 0.074531934 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745392 0 0.30979037 water fraction, min, max = 0.074533167 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746625 0 0.30979526 water fraction, min, max = 0.074531934 2.0986058e-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 = 0.070745392 0 0.30979037 water fraction, min, max = 0.074533167 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041529e-08, Final residual = 1.1784559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363131e-09, Final residual = 6.1578815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.06 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.077880018 max: 0.59986477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837278 -> dtInletScale=506.87329 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=506.87329 -> dtScale=1.0002254 deltaT = 1.9065232 Time = 6751.44 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 = 0.07074416 0 0.30978548 water fraction, min, max = 0.074534399 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742927 0 0.30978059 water fraction, min, max = 0.074535631 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074416 0 0.30978548 water fraction, min, max = 0.074534398 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742928 0 0.30978059 water fraction, min, max = 0.07453563 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858066e-06, Final residual = 9.6693991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9279138e-09, Final residual = 9.2442122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074416 0 0.30978548 water fraction, min, max = 0.074534399 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742928 0 0.30978059 water fraction, min, max = 0.074535632 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07074416 0 0.30978548 water fraction, min, max = 0.074534399 2.0986058e-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 = 0.070742928 0 0.30978059 water fraction, min, max = 0.074535632 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5967777e-08, Final residual = 1.3898483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654053e-09, Final residual = 5.0453773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.26 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.077876152 max: 0.59982354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837278 -> dtInletScale=506.87329 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=506.87329 -> dtScale=1.0002942 deltaT = 1.9070006 Time = 6753.35 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 = 0.070741695 0 0.3097757 water fraction, min, max = 0.074536864 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740463 0 0.30977081 water fraction, min, max = 0.074538095 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741695 0 0.3097757 water fraction, min, max = 0.074536862 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740464 0 0.30977081 water fraction, min, max = 0.074538094 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854108e-06, Final residual = 9.6652044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000605e-08, Final residual = 9.3496015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741695 0 0.3097757 water fraction, min, max = 0.074536864 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740463 0 0.30977081 water fraction, min, max = 0.074538096 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741695 0 0.3097757 water fraction, min, max = 0.074536864 2.0986058e-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 = 0.070740463 0 0.30977081 water fraction, min, max = 0.074538096 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6019547e-08, Final residual = 1.3867124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847796e-09, Final residual = 4.9783032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.54 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.077891783 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011840242 -> dtInletScale=506.74642 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=506.74642 -> dtScale=1.0001125 deltaT = 1.9070006 Time = 6755.25 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 = 0.070739231 0 0.30976592 water fraction, min, max = 0.074539328 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737999 0 0.30976104 water fraction, min, max = 0.074540559 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739231 0 0.30976592 water fraction, min, max = 0.074539326 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738 0 0.30976104 water fraction, min, max = 0.074540558 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844987e-06, Final residual = 9.6649997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736674e-09, Final residual = 9.2663834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739231 0 0.30976593 water fraction, min, max = 0.074539328 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738 0 0.30976104 water fraction, min, max = 0.07454056 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739231 0 0.30976593 water fraction, min, max = 0.074539328 2.0986058e-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 = 0.070738 0 0.30976104 water fraction, min, max = 0.07454056 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998652e-08, Final residual = 1.3072286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880297e-09, Final residual = 4.9678427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.77 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.077887918 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011840242 -> dtInletScale=506.74642 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=506.74642 -> dtScale=1.0001813 deltaT = 1.9070006 Time = 6757.16 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 = 0.070736768 0 0.30975615 water fraction, min, max = 0.074541791 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735536 0 0.30975127 water fraction, min, max = 0.074543022 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736768 0 0.30975615 water fraction, min, max = 0.07454179 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735537 0 0.30975127 water fraction, min, max = 0.074543021 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837071e-06, Final residual = 9.6591682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761127e-09, Final residual = 9.1675973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736768 0 0.30975615 water fraction, min, max = 0.074541791 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735537 0 0.30975127 water fraction, min, max = 0.074543023 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736768 0 0.30975615 water fraction, min, max = 0.074541791 2.0986058e-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 = 0.070735537 0 0.30975127 water fraction, min, max = 0.074543023 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037939e-08, Final residual = 1.5588855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625431e-09, Final residual = 5.418374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.01 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.077884055 max: 0.59985007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011840242 -> dtInletScale=506.74642 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=506.74642 -> dtScale=1.00025 deltaT = 1.9074785 Time = 6759.07 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 = 0.070734305 0 0.30974638 water fraction, min, max = 0.074544254 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733073 0 0.3097415 water fraction, min, max = 0.074545485 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734305 0 0.30974638 water fraction, min, max = 0.074544253 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733074 0 0.3097415 water fraction, min, max = 0.074545484 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833878e-06, Final residual = 9.6631367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846481e-09, Final residual = 9.5053953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734305 0 0.30974638 water fraction, min, max = 0.074544254 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733074 0 0.3097415 water fraction, min, max = 0.074545486 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734305 0 0.30974638 water fraction, min, max = 0.074544254 2.0986058e-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 = 0.070733074 0 0.3097415 water fraction, min, max = 0.074545486 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.594029e-08, Final residual = 1.4266375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963706e-09, Final residual = 5.1374138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.32 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.07789971 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843209 -> dtInletScale=506.61944 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=506.61944 -> dtScale=1.000068 deltaT = 1.9074785 Time = 6760.98 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 = 0.070731842 0 0.30973661 water fraction, min, max = 0.074546717 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730611 0 0.30973173 water fraction, min, max = 0.074547947 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731842 0 0.30973661 water fraction, min, max = 0.074546715 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730612 0 0.30973173 water fraction, min, max = 0.074547946 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825218e-06, Final residual = 9.6568766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9407724e-09, Final residual = 9.3652953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731842 0 0.30973661 water fraction, min, max = 0.074546717 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730611 0 0.30973173 water fraction, min, max = 0.074547948 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731842 0 0.30973661 water fraction, min, max = 0.074546717 2.0986058e-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 = 0.070730612 0 0.30973173 water fraction, min, max = 0.074547948 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5884192e-08, Final residual = 1.2909205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210542e-09, Final residual = 5.8382848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.55 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.077895848 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843209 -> dtInletScale=506.61944 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=506.61944 -> dtScale=1.0001367 deltaT = 1.9074785 Time = 6762.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072938 0 0.30972685 water fraction, min, max = 0.074549179 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728149 0 0.30972196 water fraction, min, max = 0.074550409 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072938 0 0.30972685 water fraction, min, max = 0.074549177 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728151 0 0.30972196 water fraction, min, max = 0.074550408 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817007e-06, Final residual = 9.6590125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8727116e-09, Final residual = 9.0951244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072938 0 0.30972685 water fraction, min, max = 0.074549179 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072815 0 0.30972197 water fraction, min, max = 0.07455041 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072938 0 0.30972685 water fraction, min, max = 0.074549178 2.0986058e-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 = 0.07072815 0 0.30972197 water fraction, min, max = 0.07455041 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838884e-08, Final residual = 1.375342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659547e-09, Final residual = 6.1528999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.77 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.077891986 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843209 -> dtInletScale=506.61944 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=506.61944 -> dtScale=1.0002053 deltaT = 1.9074785 Time = 6764.79 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 = 0.070726919 0 0.30971708 water fraction, min, max = 0.07455164 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725688 0 0.3097122 water fraction, min, max = 0.07455287 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726919 0 0.30971708 water fraction, min, max = 0.074551638 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072569 0 0.3097122 water fraction, min, max = 0.074552868 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807589e-06, Final residual = 9.6525474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095507e-08, Final residual = 9.4311021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726919 0 0.30971708 water fraction, min, max = 0.07455164 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725689 0 0.3097122 water fraction, min, max = 0.074552871 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726919 0 0.30971708 water fraction, min, max = 0.07455164 2.0986058e-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 = 0.070725689 0 0.3097122 water fraction, min, max = 0.074552871 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828066e-08, Final residual = 1.2288635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291201e-09, Final residual = 5.8142728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.98 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.077888126 max: 0.59983568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011843209 -> dtInletScale=506.61944 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=506.61944 -> dtScale=1.0002739 deltaT = 1.9079572 Time = 6766.7 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 = 0.070724458 0 0.30970732 water fraction, min, max = 0.074554101 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723228 0 0.30970244 water fraction, min, max = 0.07455533 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724458 0 0.30970732 water fraction, min, max = 0.074554099 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723229 0 0.30970244 water fraction, min, max = 0.074555329 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805495e-06, Final residual = 9.6509249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8206372e-09, Final residual = 9.6403367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724458 0 0.30970732 water fraction, min, max = 0.0745541 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723228 0 0.30970244 water fraction, min, max = 0.074555331 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724458 0 0.30970732 water fraction, min, max = 0.0745541 2.0986058e-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 = 0.070723228 0 0.30970244 water fraction, min, max = 0.074555331 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5904964e-08, Final residual = 1.2409917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556544e-09, Final residual = 4.9562496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.21 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.07790381 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011846181 -> dtInletScale=506.49234 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=506.49234 -> dtScale=1.0000916 deltaT = 1.9079572 Time = 6768.61 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 = 0.070721998 0 0.30969756 water fraction, min, max = 0.074556561 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720768 0 0.30969268 water fraction, min, max = 0.07455779 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721998 0 0.30969756 water fraction, min, max = 0.074556559 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720769 0 0.30969268 water fraction, min, max = 0.074557789 2.098634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794958e-06, Final residual = 9.6471722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805282e-09, Final residual = 9.3702552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721998 0 0.30969756 water fraction, min, max = 0.074556561 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720768 0 0.30969268 water fraction, min, max = 0.074557791 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721998 0 0.30969756 water fraction, min, max = 0.074556561 2.0986058e-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 = 0.070720768 0 0.30969268 water fraction, min, max = 0.074557791 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924098e-08, Final residual = 1.3434679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.435767e-09, Final residual = 5.9703675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.53 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.077899951 max: 0.59990389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011846181 -> dtInletScale=506.49234 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=506.49234 -> dtScale=1.0001602 deltaT = 1.9079572 Time = 6770.51 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 = 0.070719538 0 0.3096878 water fraction, min, max = 0.074559021 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718308 0 0.30968292 water fraction, min, max = 0.07456025 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719538 0 0.3096878 water fraction, min, max = 0.074559019 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071831 0 0.30968292 water fraction, min, max = 0.074560249 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787636e-06, Final residual = 9.6485448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9574389e-09, Final residual = 9.250494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719538 0 0.30968781 water fraction, min, max = 0.074559021 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718309 0 0.30968293 water fraction, min, max = 0.074560251 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719538 0 0.30968781 water fraction, min, max = 0.074559021 2.0986058e-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 = 0.070718309 0 0.30968293 water fraction, min, max = 0.074560251 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.584965e-08, Final residual = 1.2066425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288177e-09, Final residual = 4.6435677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.74 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.077896093 max: 0.59986276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011846181 -> dtInletScale=506.49234 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=506.49234 -> dtScale=1.0002288 deltaT = 1.9079572 Time = 6772.42 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 = 0.070717079 0 0.30967805 water fraction, min, max = 0.07456148 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071585 0 0.30967317 water fraction, min, max = 0.074562708 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717079 0 0.30967805 water fraction, min, max = 0.074561478 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715851 0 0.30967317 water fraction, min, max = 0.074562707 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777493e-06, Final residual = 9.643028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040611e-08, Final residual = 9.9229153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717079 0 0.30967805 water fraction, min, max = 0.07456148 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071585 0 0.30967317 water fraction, min, max = 0.074562709 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717079 0 0.30967805 water fraction, min, max = 0.074561479 2.0986058e-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 = 0.07071585 0 0.30967317 water fraction, min, max = 0.074562709 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754325e-08, Final residual = 1.3239698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876019e-09, Final residual = 4.9289168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.97 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.077892236 max: 0.59982164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011846181 -> dtInletScale=506.49234 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=506.49234 -> dtScale=1.0002973 deltaT = 1.9084366 Time = 6774.33 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 = 0.07071462 0 0.3096683 water fraction, min, max = 0.074563938 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713391 0 0.30966342 water fraction, min, max = 0.074565167 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714621 0 0.3096683 water fraction, min, max = 0.074563937 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713392 0 0.30966342 water fraction, min, max = 0.074565166 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774889e-06, Final residual = 9.6438546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055598e-08, Final residual = 9.9871927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714621 0 0.3096683 water fraction, min, max = 0.074563938 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713392 0 0.30966342 water fraction, min, max = 0.074565168 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714621 0 0.3096683 water fraction, min, max = 0.074563938 2.0986058e-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 = 0.070713392 0 0.30966342 water fraction, min, max = 0.074565168 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638367e-08, Final residual = 1.3207301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415489e-09, Final residual = 5.9177429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.18 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.07790795 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011849157 -> dtInletScale=506.36512 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=506.36512 -> dtScale=1.0001146 deltaT = 1.9084366 Time = 6776.24 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 = 0.070712162 0 0.30965854 water fraction, min, max = 0.074566397 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710933 0 0.30965367 water fraction, min, max = 0.074567625 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712162 0 0.30965854 water fraction, min, max = 0.074566395 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710935 0 0.30965367 water fraction, min, max = 0.074567624 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766153e-06, Final residual = 9.6414316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8879132e-09, Final residual = 9.3849043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712163 0 0.30965855 water fraction, min, max = 0.074566396 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710934 0 0.30965367 water fraction, min, max = 0.074567626 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712163 0 0.30965855 water fraction, min, max = 0.074566396 2.0986058e-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 = 0.070710934 0 0.30965367 water fraction, min, max = 0.074567626 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652875e-08, Final residual = 1.3377966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764587e-09, Final residual = 6.4196571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.42 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.077904094 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011849157 -> dtInletScale=506.36512 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=506.36512 -> dtScale=1.0001831 deltaT = 1.9084366 Time = 6778.15 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 = 0.070709705 0 0.3096488 water fraction, min, max = 0.074568854 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708476 0 0.30964392 water fraction, min, max = 0.074570082 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709705 0 0.3096488 water fraction, min, max = 0.074568852 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708477 0 0.30964392 water fraction, min, max = 0.074570081 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757949e-06, Final residual = 9.6375518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9558819e-09, Final residual = 9.3427274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709705 0 0.3096488 water fraction, min, max = 0.074568854 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708477 0 0.30964392 water fraction, min, max = 0.074570083 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709705 0 0.3096488 water fraction, min, max = 0.074568854 2.0986058e-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 = 0.070708477 0 0.30964392 water fraction, min, max = 0.074570083 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5673838e-08, Final residual = 1.2659373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454756e-09, Final residual = 5.4097306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.68 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.077900239 max: 0.59984904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011849157 -> dtInletScale=506.36512 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=506.36512 -> dtScale=1.0002517 deltaT = 1.9089166 Time = 6780.06 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 = 0.070707248 0 0.30963905 water fraction, min, max = 0.074571311 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706019 0 0.30963417 water fraction, min, max = 0.074572539 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707248 0 0.30963905 water fraction, min, max = 0.074571309 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070602 0 0.30963417 water fraction, min, max = 0.074572538 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757471e-06, Final residual = 9.6389323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057793e-09, Final residual = 9.2226075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707248 0 0.30963905 water fraction, min, max = 0.074571311 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070602 0 0.30963418 water fraction, min, max = 0.07457254 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707248 0 0.30963905 water fraction, min, max = 0.074571311 2.0986058e-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 = 0.07070602 0 0.30963418 water fraction, min, max = 0.07457254 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5679145e-08, Final residual = 1.4883109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165628e-09, Final residual = 5.1364238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.91 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.077915977 max: 0.59995882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011852138 -> dtInletScale=506.23779 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=506.23779 -> dtScale=1.0000686 deltaT = 1.9089166 Time = 6781.97 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 = 0.070704791 0 0.3096293 water fraction, min, max = 0.074573768 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703563 0 0.30962443 water fraction, min, max = 0.074574995 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704791 0 0.3096293 water fraction, min, max = 0.074573766 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703564 0 0.30962443 water fraction, min, max = 0.074574994 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745119e-06, Final residual = 9.6331587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.980796e-09, Final residual = 1.166418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704791 0 0.30962931 water fraction, min, max = 0.074573768 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703563 0 0.30962443 water fraction, min, max = 0.074574996 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704791 0 0.30962931 water fraction, min, max = 0.074573768 2.0986058e-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 = 0.070703563 0 0.30962443 water fraction, min, max = 0.074574996 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5619677e-08, Final residual = 1.5581994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192214e-09, Final residual = 6.7026439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.12 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.077912123 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011852138 -> dtInletScale=506.23779 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=506.23779 -> dtScale=1.0001371 deltaT = 1.9089166 Time = 6783.87 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 = 0.070702335 0 0.30961956 water fraction, min, max = 0.074576224 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701107 0 0.30961469 water fraction, min, max = 0.074577451 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702335 0 0.30961956 water fraction, min, max = 0.074576222 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701108 0 0.30961469 water fraction, min, max = 0.07457745 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736888e-06, Final residual = 9.6345014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079467e-09, Final residual = 9.2662762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702335 0 0.30961956 water fraction, min, max = 0.074576224 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701108 0 0.30961469 water fraction, min, max = 0.074577452 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702335 0 0.30961956 water fraction, min, max = 0.074576224 2.0986058e-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 = 0.070701108 0 0.30961469 water fraction, min, max = 0.074577452 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5559932e-08, Final residual = 1.3601706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.334998e-09, Final residual = 4.863522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.34 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.07790827 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011852138 -> dtInletScale=506.23779 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=506.23779 -> dtScale=1.0002056 deltaT = 1.9089166 Time = 6785.78 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 = 0.07069988 0 0.30960982 water fraction, min, max = 0.074578679 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698652 0 0.30960495 water fraction, min, max = 0.074579906 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069988 0 0.30960982 water fraction, min, max = 0.074578677 2.0986199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698653 0 0.30960495 water fraction, min, max = 0.074579905 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725433e-06, Final residual = 9.6281238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491117e-09, Final residual = 9.414992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069988 0 0.30960982 water fraction, min, max = 0.074578679 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698653 0 0.30960495 water fraction, min, max = 0.074579907 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069988 0 0.30960982 water fraction, min, max = 0.074578679 2.0986058e-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 = 0.070698653 0 0.30960495 water fraction, min, max = 0.074579907 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.56553e-08, Final residual = 1.3646564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627476e-09, Final residual = 6.2031692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.55 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.07790442 max: 0.59983564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011852138 -> dtInletScale=506.23779 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=506.23779 -> dtScale=1.000274 deltaT = 1.9093973 Time = 6787.69 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 = 0.070697425 0 0.30960008 water fraction, min, max = 0.074581134 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696197 0 0.30959521 water fraction, min, max = 0.074582361 2.0986341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697425 0 0.30960008 water fraction, min, max = 0.074581132 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696199 0 0.30959521 water fraction, min, max = 0.07458236 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726377e-06, Final residual = 9.6281728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905852e-09, Final residual = 9.1609442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697425 0 0.30960008 water fraction, min, max = 0.074581134 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696198 0 0.30959521 water fraction, min, max = 0.074582362 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697425 0 0.30960008 water fraction, min, max = 0.074581134 2.0986058e-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 = 0.070696198 0 0.30959521 water fraction, min, max = 0.074582362 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568893e-08, Final residual = 1.3155724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053077e-09, Final residual = 4.8151549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.82 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.077920186 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855122 -> dtInletScale=506.11034 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=506.11034 -> dtScale=1.0000906 deltaT = 1.9093973 Time = 6789.6 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 = 0.07069497 0 0.30959035 water fraction, min, max = 0.074583589 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693743 0 0.30958548 water fraction, min, max = 0.074584815 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069497 0 0.30959035 water fraction, min, max = 0.074583587 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693744 0 0.30958548 water fraction, min, max = 0.074584814 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715312e-06, Final residual = 9.6279637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8841253e-09, Final residual = 9.2198578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694971 0 0.30959035 water fraction, min, max = 0.074583588 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693744 0 0.30958548 water fraction, min, max = 0.074584816 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694971 0 0.30959035 water fraction, min, max = 0.074583588 2.0986058e-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 = 0.070693744 0 0.30958548 water fraction, min, max = 0.074584816 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.548148e-08, Final residual = 1.5228583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275528e-09, Final residual = 5.2417091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.03 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.077916336 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855122 -> dtInletScale=506.11034 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=506.11034 -> dtScale=1.000159 deltaT = 1.9093973 Time = 6791.51 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 = 0.070692516 0 0.30958061 water fraction, min, max = 0.074586043 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069129 0 0.30957574 water fraction, min, max = 0.074587268 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692517 0 0.30958061 water fraction, min, max = 0.074586041 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691291 0 0.30957574 water fraction, min, max = 0.074587267 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707005e-06, Final residual = 9.6224017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721752e-09, Final residual = 9.2165164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692517 0 0.30958061 water fraction, min, max = 0.074586042 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069129 0 0.30957575 water fraction, min, max = 0.074587269 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692517 0 0.30958061 water fraction, min, max = 0.074586042 2.0986058e-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 = 0.07069129 0 0.30957575 water fraction, min, max = 0.074587269 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526454e-08, Final residual = 1.2743837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385155e-09, Final residual = 4.63242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.3 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.077912487 max: 0.59986359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855122 -> dtInletScale=506.11034 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=506.11034 -> dtScale=1.0002274 deltaT = 1.9093973 Time = 6793.42 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 = 0.070690063 0 0.30957088 water fraction, min, max = 0.074588496 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688837 0 0.30956601 water fraction, min, max = 0.074589721 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690063 0 0.30957088 water fraction, min, max = 0.074588494 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688838 0 0.30956602 water fraction, min, max = 0.07458972 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698561e-06, Final residual = 9.6198734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.879529e-09, Final residual = 9.1328281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690064 0 0.30957088 water fraction, min, max = 0.074588495 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688838 0 0.30956602 water fraction, min, max = 0.074589722 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070690064 0 0.30957088 water fraction, min, max = 0.074588495 2.0986058e-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 = 0.070688838 0 0.30956602 water fraction, min, max = 0.074589722 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531353e-08, Final residual = 1.31296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002456e-09, Final residual = 6.3761192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.54 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.07790864 max: 0.59982259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011855122 -> dtInletScale=506.11034 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=506.11034 -> dtScale=1.0002958 deltaT = 1.9098787 Time = 6795.33 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 = 0.070687611 0 0.30956115 water fraction, min, max = 0.074590948 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686384 0 0.30955629 water fraction, min, max = 0.074592174 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687611 0 0.30956115 water fraction, min, max = 0.074590947 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686385 0 0.30955629 water fraction, min, max = 0.074592173 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698409e-06, Final residual = 9.6194477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355571e-09, Final residual = 9.1560744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687611 0 0.30956115 water fraction, min, max = 0.074590948 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686385 0 0.30955629 water fraction, min, max = 0.074592175 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687611 0 0.30956115 water fraction, min, max = 0.074590948 2.0986058e-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 = 0.070686385 0 0.30955629 water fraction, min, max = 0.074592175 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525855e-08, Final residual = 1.27119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214239e-09, Final residual = 5.5593264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.84 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.077924436 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858111 -> dtInletScale=505.98276 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=505.98276 -> dtScale=1.000112 deltaT = 1.9098787 Time = 6797.24 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 = 0.070685158 0 0.30955142 water fraction, min, max = 0.074593401 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070683932 0 0.30954656 water fraction, min, max = 0.074594626 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685158 0 0.30955142 water fraction, min, max = 0.074593399 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070683933 0 0.30954656 water fraction, min, max = 0.074594625 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686365e-06, Final residual = 9.6200097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8778398e-09, Final residual = 9.2005831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685159 0 0.30955142 water fraction, min, max = 0.0745934 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070683933 0 0.30954656 water fraction, min, max = 0.074594627 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070685159 0 0.30955142 water fraction, min, max = 0.0745934 2.0986058e-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 = 0.070683933 0 0.30954656 water fraction, min, max = 0.074594627 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334933e-08, Final residual = 1.1513769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432569e-09, Final residual = 6.2901374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.06 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.07792059 max: 0.59989184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858111 -> dtInletScale=505.98276 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=505.98276 -> dtScale=1.0001803 deltaT = 1.9098787 Time = 6799.15 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 = 0.070682707 0 0.3095417 water fraction, min, max = 0.074595852 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681481 0 0.30953684 water fraction, min, max = 0.074597077 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682707 0 0.3095417 water fraction, min, max = 0.074595851 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681482 0 0.30953684 water fraction, min, max = 0.074597076 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677875e-06, Final residual = 9.6150898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8604533e-09, Final residual = 9.3196204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682707 0 0.3095417 water fraction, min, max = 0.074595852 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070681482 0 0.30953684 water fraction, min, max = 0.074597078 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682707 0 0.3095417 water fraction, min, max = 0.074595852 2.0986058e-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 = 0.070681482 0 0.30953684 water fraction, min, max = 0.074597078 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374738e-08, Final residual = 1.460513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806429e-09, Final residual = 4.8660402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.29 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.077916745 max: 0.59985086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858111 -> dtInletScale=505.98276 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=505.98276 -> dtScale=1.0002486 deltaT = 1.9098787 Time = 6801.06 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 = 0.070680256 0 0.30953198 water fraction, min, max = 0.074598303 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07067903 0 0.30952711 water fraction, min, max = 0.074599528 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680256 0 0.30953198 water fraction, min, max = 0.074598301 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679032 0 0.30952711 water fraction, min, max = 0.074599527 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669665e-06, Final residual = 9.6086673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625267e-09, Final residual = 9.1766434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680256 0 0.30953198 water fraction, min, max = 0.074598303 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070679031 0 0.30952712 water fraction, min, max = 0.074599529 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070680256 0 0.30953198 water fraction, min, max = 0.074598303 2.0986058e-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 = 0.070679031 0 0.30952712 water fraction, min, max = 0.074599529 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415287e-08, Final residual = 1.3643864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263442e-09, Final residual = 5.3561467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.59 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.077912901 max: 0.5998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011858111 -> dtInletScale=505.98276 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=505.98276 -> dtScale=1.0003169 deltaT = 1.9103609 Time = 6802.97 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 = 0.070677805 0 0.30952225 water fraction, min, max = 0.074600754 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07067658 0 0.30951739 water fraction, min, max = 0.074601978 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677805 0 0.30952225 water fraction, min, max = 0.074600752 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676581 0 0.30951739 water fraction, min, max = 0.074601977 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667404e-06, Final residual = 9.6098172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018762e-08, Final residual = 1.0744541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677806 0 0.30952226 water fraction, min, max = 0.074600753 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070676581 0 0.3095174 water fraction, min, max = 0.074601979 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070677806 0 0.30952226 water fraction, min, max = 0.074600753 2.0986058e-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 = 0.070676581 0 0.3095174 water fraction, min, max = 0.074601979 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445514e-08, Final residual = 1.2456073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314062e-09, Final residual = 5.3662579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.88 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.077928727 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011861105 -> dtInletScale=505.85505 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=505.85505 -> dtScale=1.0001327 deltaT = 1.9103609 Time = 6804.88 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 = 0.070675355 0 0.30951254 water fraction, min, max = 0.074603204 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07067413 0 0.30950768 water fraction, min, max = 0.074604428 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675355 0 0.30951254 water fraction, min, max = 0.074603202 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070674131 0 0.30950768 water fraction, min, max = 0.074604427 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.565766e-06, Final residual = 9.6121819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623256e-09, Final residual = 9.4022477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675355 0 0.30951254 water fraction, min, max = 0.074603204 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070674131 0 0.30950768 water fraction, min, max = 0.074604429 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070675355 0 0.30951254 water fraction, min, max = 0.074603204 2.0986058e-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 = 0.070674131 0 0.30950768 water fraction, min, max = 0.074604429 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5393983e-08, Final residual = 1.3201865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356561e-09, Final residual = 5.5174356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.11 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.077924884 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011861105 -> dtInletScale=505.85505 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=505.85505 -> dtScale=1.000201 deltaT = 1.9103609 Time = 6806.79 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 = 0.070672906 0 0.30950282 water fraction, min, max = 0.074605653 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671681 0 0.30949796 water fraction, min, max = 0.074606877 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672906 0 0.30950282 water fraction, min, max = 0.074605652 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671682 0 0.30949796 water fraction, min, max = 0.074606876 2.0986342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564823e-06, Final residual = 9.6065764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126518e-09, Final residual = 9.6869209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672906 0 0.30950282 water fraction, min, max = 0.074605653 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070671682 0 0.30949796 water fraction, min, max = 0.074606878 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672906 0 0.30950282 water fraction, min, max = 0.074605653 2.0986058e-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 = 0.070671682 0 0.30949796 water fraction, min, max = 0.074606878 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385718e-08, Final residual = 1.1355747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001704e-09, Final residual = 5.9031179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.38 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.077921042 max: 0.59983849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011861105 -> dtInletScale=505.85505 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=505.85505 -> dtScale=1.0002693 deltaT = 1.9108437 Time = 6808.7 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 = 0.070670456 0 0.3094931 water fraction, min, max = 0.074608102 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669232 0 0.30948825 water fraction, min, max = 0.074609326 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670457 0 0.3094931 water fraction, min, max = 0.074608101 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669233 0 0.30948825 water fraction, min, max = 0.074609325 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647152e-06, Final residual = 9.6055364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9265852e-09, Final residual = 9.2620353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670457 0 0.30949311 water fraction, min, max = 0.074608102 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070669233 0 0.30948825 water fraction, min, max = 0.074609327 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070670457 0 0.30949311 water fraction, min, max = 0.074608102 2.0986058e-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 = 0.070669233 0 0.30948825 water fraction, min, max = 0.074609327 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412875e-08, Final residual = 1.3492378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117265e-09, Final residual = 5.6496285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.64 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.077936892 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864103 -> dtInletScale=505.72725 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=505.72725 -> dtScale=1.0000848 deltaT = 1.9108437 Time = 6810.61 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 = 0.070668008 0 0.30948339 water fraction, min, max = 0.074610551 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666784 0 0.30947853 water fraction, min, max = 0.074611774 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668008 0 0.30948339 water fraction, min, max = 0.074610549 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666785 0 0.30947853 water fraction, min, max = 0.074611773 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638246e-06, Final residual = 9.6065814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600821e-09, Final residual = 9.6931241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668008 0 0.30948339 water fraction, min, max = 0.074610551 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666784 0 0.30947854 water fraction, min, max = 0.074611776 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668008 0 0.30948339 water fraction, min, max = 0.074610551 2.0986058e-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 = 0.070666784 0 0.30947854 water fraction, min, max = 0.074611776 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414708e-08, Final residual = 1.3373495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339392e-09, Final residual = 5.8330457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.91 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.077933051 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864103 -> dtInletScale=505.72725 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=505.72725 -> dtScale=1.000153 deltaT = 1.9108437 Time = 6812.52 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 = 0.07066556 0 0.30947368 water fraction, min, max = 0.074612999 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664336 0 0.30946882 water fraction, min, max = 0.074614222 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066556 0 0.30947368 water fraction, min, max = 0.074612997 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664337 0 0.30946882 water fraction, min, max = 0.074614221 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628543e-06, Final residual = 9.6025302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9734126e-09, Final residual = 9.3285477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066556 0 0.30947368 water fraction, min, max = 0.074612999 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664337 0 0.30946883 water fraction, min, max = 0.074614223 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066556 0 0.30947368 water fraction, min, max = 0.074612999 2.0986058e-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 = 0.070664337 0 0.30946883 water fraction, min, max = 0.074614223 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247848e-08, Final residual = 1.0198115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012909e-09, Final residual = 5.4584889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.12 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.07792921 max: 0.59986731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864103 -> dtInletScale=505.72725 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=505.72725 -> dtScale=1.0002212 deltaT = 1.9108437 Time = 6814.43 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 = 0.070663113 0 0.30946397 water fraction, min, max = 0.074615446 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070661889 0 0.30945912 water fraction, min, max = 0.074616669 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663113 0 0.30946397 water fraction, min, max = 0.074615445 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066189 0 0.30945912 water fraction, min, max = 0.074616668 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619973e-06, Final residual = 9.5985618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323143e-09, Final residual = 1.1882377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663113 0 0.30946397 water fraction, min, max = 0.074615446 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066189 0 0.30945912 water fraction, min, max = 0.07461667 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663113 0 0.30946397 water fraction, min, max = 0.074615446 2.0986058e-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 = 0.07066189 0 0.30945912 water fraction, min, max = 0.07461667 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.526898e-08, Final residual = 1.340359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188623e-09, Final residual = 5.1247423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.33 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.077925372 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864103 -> dtInletScale=505.72725 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=505.72725 -> dtScale=1.0002894 deltaT = 1.9113272 Time = 6816.35 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 = 0.070660666 0 0.30945427 water fraction, min, max = 0.074617893 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659442 0 0.30944941 water fraction, min, max = 0.074619116 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660666 0 0.30945427 water fraction, min, max = 0.074617892 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659443 0 0.30944941 water fraction, min, max = 0.074619115 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617653e-06, Final residual = 9.5968007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9705002e-09, Final residual = 9.9482026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660666 0 0.30945427 water fraction, min, max = 0.074617893 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070659443 0 0.30944941 water fraction, min, max = 0.074619117 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070660666 0 0.30945427 water fraction, min, max = 0.074617893 2.0986058e-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 = 0.070659443 0 0.30944941 water fraction, min, max = 0.074619117 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5328653e-08, Final residual = 1.4219494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757217e-09, Final residual = 6.5389206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.55 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.077941252 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011867105 -> dtInletScale=505.59931 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=505.59931 -> dtScale=1.0001045 deltaT = 1.9113272 Time = 6818.26 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 = 0.070658219 0 0.30944456 water fraction, min, max = 0.07462034 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656996 0 0.30943971 water fraction, min, max = 0.074621562 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658219 0 0.30944456 water fraction, min, max = 0.074620338 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656997 0 0.30943971 water fraction, min, max = 0.074621561 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609868e-06, Final residual = 9.594337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9618218e-09, Final residual = 1.0373204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658219 0 0.30944456 water fraction, min, max = 0.07462034 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070656997 0 0.30943971 water fraction, min, max = 0.074621563 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070658219 0 0.30944456 water fraction, min, max = 0.074620339 2.0986058e-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 = 0.070656997 0 0.30943971 water fraction, min, max = 0.074621563 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345923e-08, Final residual = 1.5025132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540807e-09, Final residual = 6.8271999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.75 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.077937413 max: 0.59989642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011867105 -> dtInletScale=505.59931 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=505.59931 -> dtScale=1.0001727 deltaT = 1.9113272 Time = 6820.17 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 = 0.070655773 0 0.30943486 water fraction, min, max = 0.074622786 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07065455 0 0.30943001 water fraction, min, max = 0.074624008 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655773 0 0.30943486 water fraction, min, max = 0.074622784 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070654552 0 0.30943001 water fraction, min, max = 0.074624006 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598955e-06, Final residual = 9.5966373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8839097e-09, Final residual = 9.2054784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655774 0 0.30943486 water fraction, min, max = 0.074622785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070654551 0 0.30943001 water fraction, min, max = 0.074624009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655774 0 0.30943486 water fraction, min, max = 0.074622785 2.0986058e-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 = 0.070654551 0 0.30943001 water fraction, min, max = 0.074624009 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5177853e-08, Final residual = 1.2916138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551575e-09, Final residual = 4.6915191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.95 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.077933578 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011867105 -> dtInletScale=505.59931 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=505.59931 -> dtScale=1.0002408 deltaT = 1.9113272 Time = 6822.08 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 = 0.070653328 0 0.30942516 water fraction, min, max = 0.074625231 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652106 0 0.30942031 water fraction, min, max = 0.074626452 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070653328 0 0.30942516 water fraction, min, max = 0.074625229 2.09862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652107 0 0.30942031 water fraction, min, max = 0.074626451 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590871e-06, Final residual = 9.5878066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.858877e-09, Final residual = 8.9966642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070653328 0 0.30942516 water fraction, min, max = 0.07462523 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070652106 0 0.30942031 water fraction, min, max = 0.074626453 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070653328 0 0.30942516 water fraction, min, max = 0.07462523 2.0986058e-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 = 0.070652106 0 0.30942031 water fraction, min, max = 0.074626453 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5123664e-08, Final residual = 1.2528938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645977e-09, Final residual = 6.3974084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.14 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.077929744 max: 0.59981473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011867105 -> dtInletScale=505.59931 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=505.59931 -> dtScale=1.0003089 deltaT = 1.9118114 Time = 6823.99 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 = 0.070650883 0 0.30941546 water fraction, min, max = 0.074627676 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649661 0 0.30941061 water fraction, min, max = 0.074628897 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650883 0 0.30941546 water fraction, min, max = 0.074627674 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649662 0 0.30941061 water fraction, min, max = 0.074628896 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589743e-06, Final residual = 9.594765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961573e-09, Final residual = 9.2317372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650884 0 0.30941546 water fraction, min, max = 0.074627675 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070649662 0 0.30941061 water fraction, min, max = 0.074628898 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650884 0 0.30941546 water fraction, min, max = 0.074627675 2.0986058e-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 = 0.070649662 0 0.30941061 water fraction, min, max = 0.074628898 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.511748e-08, Final residual = 1.2356188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988792e-09, Final residual = 5.2554536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.32 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.077945652 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011870111 -> dtInletScale=505.47125 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=505.47125 -> dtScale=1.0001236 deltaT = 1.9118114 Time = 6825.9 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 = 0.070648439 0 0.30940577 water fraction, min, max = 0.07463012 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647217 0 0.30940092 water fraction, min, max = 0.074631341 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648439 0 0.30940577 water fraction, min, max = 0.074630118 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647218 0 0.30940092 water fraction, min, max = 0.07463134 2.0986343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580715e-06, Final residual = 9.5908293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875046e-09, Final residual = 9.2023567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648439 0 0.30940577 water fraction, min, max = 0.07463012 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647218 0 0.30940092 water fraction, min, max = 0.074631342 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070648439 0 0.30940577 water fraction, min, max = 0.07463012 2.0986058e-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 = 0.070647218 0 0.30940092 water fraction, min, max = 0.074631342 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158739e-08, Final residual = 1.3189514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.433322e-09, Final residual = 4.8731111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.53 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.077941818 max: 0.599885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011870111 -> dtInletScale=505.47125 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=505.47125 -> dtScale=1.0001917 deltaT = 1.9118114 Time = 6827.82 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 = 0.070645995 0 0.30939607 water fraction, min, max = 0.074632564 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644774 0 0.30939122 water fraction, min, max = 0.074633784 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645995 0 0.30939607 water fraction, min, max = 0.074632562 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644775 0 0.30939122 water fraction, min, max = 0.074633783 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570208e-06, Final residual = 9.5802309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758509e-09, Final residual = 1.093473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645996 0 0.30939607 water fraction, min, max = 0.074632563 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644774 0 0.30939123 water fraction, min, max = 0.074633785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070645996 0 0.30939607 water fraction, min, max = 0.074632563 2.0986058e-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 = 0.070644774 0 0.30939123 water fraction, min, max = 0.074633785 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150355e-08, Final residual = 1.33688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845383e-09, Final residual = 4.8907311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.77 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.077937985 max: 0.59984418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011870111 -> dtInletScale=505.47125 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=505.47125 -> dtScale=1.0002598 deltaT = 1.9122963 Time = 6829.73 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 = 0.070643552 0 0.30938638 water fraction, min, max = 0.074635007 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064233 0 0.30938153 water fraction, min, max = 0.074636228 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643552 0 0.30938638 water fraction, min, max = 0.074635005 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642332 0 0.30938153 water fraction, min, max = 0.074636226 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568431e-06, Final residual = 9.5838481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9814568e-09, Final residual = 9.8748247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643552 0 0.30938638 water fraction, min, max = 0.074635007 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070642331 0 0.30938154 water fraction, min, max = 0.074636229 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070643552 0 0.30938638 water fraction, min, max = 0.074635006 2.0986058e-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 = 0.070642331 0 0.30938154 water fraction, min, max = 0.074636229 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5237979e-08, Final residual = 1.39096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961359e-09, Final residual = 5.0271281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.99 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.077953919 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873122 -> dtInletScale=505.34309 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=505.34309 -> dtScale=1.0000742 deltaT = 1.9122963 Time = 6831.64 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 = 0.070641109 0 0.30937669 water fraction, min, max = 0.07463745 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639888 0 0.30937184 water fraction, min, max = 0.07463867 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070641109 0 0.30937669 water fraction, min, max = 0.074637448 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639889 0 0.30937184 water fraction, min, max = 0.074638669 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559928e-06, Final residual = 9.582923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373309e-09, Final residual = 9.2890228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064111 0 0.30937669 water fraction, min, max = 0.074637449 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070639889 0 0.30937185 water fraction, min, max = 0.074638671 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064111 0 0.30937669 water fraction, min, max = 0.074637449 2.0986058e-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 = 0.070639889 0 0.30937185 water fraction, min, max = 0.074638671 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111971e-08, Final residual = 1.1752082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450653e-09, Final residual = 5.8806851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.26 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.077950087 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873122 -> dtInletScale=505.34309 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=505.34309 -> dtScale=1.0001422 deltaT = 1.9122963 Time = 6833.55 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 = 0.070638667 0 0.309367 water fraction, min, max = 0.074639892 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637446 0 0.30936216 water fraction, min, max = 0.074641112 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638667 0 0.309367 water fraction, min, max = 0.07463989 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637447 0 0.30936216 water fraction, min, max = 0.074641111 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551279e-06, Final residual = 9.5766519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9234759e-09, Final residual = 9.708889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638667 0 0.309367 water fraction, min, max = 0.074639892 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637447 0 0.30936216 water fraction, min, max = 0.074641113 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070638667 0 0.309367 water fraction, min, max = 0.074639892 2.0986058e-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 = 0.070637447 0 0.30936216 water fraction, min, max = 0.074641113 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144931e-08, Final residual = 1.4127338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.453405e-09, Final residual = 5.0792511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.5 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.077946256 max: 0.59987388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873122 -> dtInletScale=505.34309 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=505.34309 -> dtScale=1.0002102 deltaT = 1.9122963 Time = 6835.46 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 = 0.070636226 0 0.30935732 water fraction, min, max = 0.074642333 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635005 0 0.30935247 water fraction, min, max = 0.074643553 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636226 0 0.30935732 water fraction, min, max = 0.074642332 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635006 0 0.30935247 water fraction, min, max = 0.074643552 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554213e-06, Final residual = 9.5764668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8647784e-09, Final residual = 1.0593804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636226 0 0.30935732 water fraction, min, max = 0.074642333 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070635006 0 0.30935248 water fraction, min, max = 0.074643554 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636226 0 0.30935732 water fraction, min, max = 0.074642333 2.0986058e-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 = 0.070635006 0 0.30935248 water fraction, min, max = 0.074643554 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5070542e-08, Final residual = 1.3341963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.38507e-09, Final residual = 6.1839069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.74 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.077942427 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011873122 -> dtInletScale=505.34309 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=505.34309 -> dtScale=1.0002782 deltaT = 1.9127819 Time = 6837.38 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 = 0.070633784 0 0.30934763 water fraction, min, max = 0.074644775 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070632564 0 0.30934279 water fraction, min, max = 0.074645994 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633784 0 0.30934763 water fraction, min, max = 0.074644773 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070632565 0 0.30934279 water fraction, min, max = 0.074645993 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539974e-06, Final residual = 9.5740086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8067585e-09, Final residual = 9.0949733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633785 0 0.30934764 water fraction, min, max = 0.074644774 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070632564 0 0.30934279 water fraction, min, max = 0.074645995 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633785 0 0.30934764 water fraction, min, max = 0.074644774 2.0986058e-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 = 0.070632564 0 0.30934279 water fraction, min, max = 0.074645995 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934067e-08, Final residual = 1.3625719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494061e-09, Final residual = 4.8788918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.01 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.07795839 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876137 -> dtInletScale=505.21479 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=505.21479 -> dtScale=1.0000923 deltaT = 1.9127819 Time = 6839.29 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 = 0.070631344 0 0.30933795 water fraction, min, max = 0.074647215 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630123 0 0.30933311 water fraction, min, max = 0.074648435 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631344 0 0.30933795 water fraction, min, max = 0.074647213 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630125 0 0.30933311 water fraction, min, max = 0.074648433 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529651e-06, Final residual = 9.5784318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8617177e-09, Final residual = 9.2923566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631344 0 0.30933795 water fraction, min, max = 0.074647215 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070630124 0 0.30933311 water fraction, min, max = 0.074648436 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070631344 0 0.30933795 water fraction, min, max = 0.074647215 2.0986058e-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 = 0.070630124 0 0.30933311 water fraction, min, max = 0.074648436 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.502513e-08, Final residual = 1.3741465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560834e-09, Final residual = 5.5222568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.23 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.077954561 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876137 -> dtInletScale=505.21479 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=505.21479 -> dtScale=1.0001602 deltaT = 1.9127819 Time = 6841.2 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 = 0.070628904 0 0.30932827 water fraction, min, max = 0.074649655 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627684 0 0.30932343 water fraction, min, max = 0.074650874 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628904 0 0.30932827 water fraction, min, max = 0.074649654 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627685 0 0.30932343 water fraction, min, max = 0.074650873 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521741e-06, Final residual = 9.5725794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493457e-09, Final residual = 9.9505257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628904 0 0.30932827 water fraction, min, max = 0.074649655 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627684 0 0.30932344 water fraction, min, max = 0.074650875 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628904 0 0.30932827 water fraction, min, max = 0.074649655 2.0986058e-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 = 0.070627684 0 0.30932344 water fraction, min, max = 0.074650875 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997666e-08, Final residual = 1.3994364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904007e-09, Final residual = 5.4536774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.42 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.077950734 max: 0.59986312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876137 -> dtInletScale=505.21479 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=505.21479 -> dtScale=1.0002282 deltaT = 1.9127819 Time = 6843.12 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 = 0.070626464 0 0.3093186 water fraction, min, max = 0.074652095 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625245 0 0.30931376 water fraction, min, max = 0.074653313 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626464 0 0.3093186 water fraction, min, max = 0.074652093 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625246 0 0.30931376 water fraction, min, max = 0.074653312 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5512449e-06, Final residual = 9.5654157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074025e-09, Final residual = 9.0977307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626465 0 0.3093186 water fraction, min, max = 0.074652094 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625245 0 0.30931376 water fraction, min, max = 0.074653314 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626465 0 0.3093186 water fraction, min, max = 0.074652094 2.0986058e-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 = 0.070625245 0 0.30931376 water fraction, min, max = 0.074653314 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4890121e-08, Final residual = 1.3231051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.396585e-09, Final residual = 5.1164583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.62 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.077946909 max: 0.59982238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876137 -> dtInletScale=505.21479 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=505.21479 -> dtScale=1.0002961 deltaT = 1.9132682 Time = 6845.03 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 = 0.070624025 0 0.30930892 water fraction, min, max = 0.074654534 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622806 0 0.30930408 water fraction, min, max = 0.074655752 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624025 0 0.30930892 water fraction, min, max = 0.074654532 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622807 0 0.30930408 water fraction, min, max = 0.074655751 2.0986344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510481e-06, Final residual = 9.5704758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932586e-09, Final residual = 9.2526253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624026 0 0.30930892 water fraction, min, max = 0.074654533 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070622806 0 0.30930409 water fraction, min, max = 0.074655753 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070624026 0 0.30930892 water fraction, min, max = 0.074654533 2.0986058e-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 = 0.070622806 0 0.30930409 water fraction, min, max = 0.074655753 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.490531e-08, Final residual = 1.2523862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030909e-09, Final residual = 5.0719672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.81 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.077962901 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011879156 -> dtInletScale=505.08637 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=505.08637 -> dtScale=1.0001098 deltaT = 1.9132682 Time = 6846.94 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 = 0.070621587 0 0.30929925 water fraction, min, max = 0.074656972 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620368 0 0.30929441 water fraction, min, max = 0.074658191 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621587 0 0.30929925 water fraction, min, max = 0.07465697 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620369 0 0.30929441 water fraction, min, max = 0.074658189 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.550199e-06, Final residual = 9.5656988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340804e-09, Final residual = 9.6633205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621587 0 0.30929925 water fraction, min, max = 0.074656972 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620368 0 0.30929441 water fraction, min, max = 0.074658192 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070621587 0 0.30929925 water fraction, min, max = 0.074656972 2.0986058e-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 = 0.070620368 0 0.30929441 water fraction, min, max = 0.074658192 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.494922e-08, Final residual = 1.0997806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596136e-09, Final residual = 4.8037758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.03 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.077959076 max: 0.59989342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011879156 -> dtInletScale=505.08637 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=505.08637 -> dtScale=1.0001777 deltaT = 1.9132682 Time = 6848.86 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 = 0.070619149 0 0.30928958 water fraction, min, max = 0.07465941 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061793 0 0.30928474 water fraction, min, max = 0.074660628 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619149 0 0.30928958 water fraction, min, max = 0.074659408 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617931 0 0.30928474 water fraction, min, max = 0.074660627 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492559e-06, Final residual = 9.5621238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487425e-09, Final residual = 9.5213944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619149 0 0.30928958 water fraction, min, max = 0.07465941 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070617931 0 0.30928474 water fraction, min, max = 0.074660629 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619149 0 0.30928958 water fraction, min, max = 0.07465941 2.0986058e-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 = 0.070617931 0 0.30928474 water fraction, min, max = 0.074660629 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4849419e-08, Final residual = 1.2521548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195283e-09, Final residual = 4.7165969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.26 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.077955252 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011879156 -> dtInletScale=505.08637 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=505.08637 -> dtScale=1.0002455 deltaT = 1.9132682 Time = 6850.77 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 = 0.070616712 0 0.30927991 water fraction, min, max = 0.074661847 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615493 0 0.30927508 water fraction, min, max = 0.074663065 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616712 0 0.30927991 water fraction, min, max = 0.074661846 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615494 0 0.30927508 water fraction, min, max = 0.074663064 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483125e-06, Final residual = 9.5638195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805521e-09, Final residual = 9.1836109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616712 0 0.30927991 water fraction, min, max = 0.074661847 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070615494 0 0.30927508 water fraction, min, max = 0.074663066 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070616712 0 0.30927991 water fraction, min, max = 0.074661847 2.0986058e-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 = 0.070615494 0 0.30927508 water fraction, min, max = 0.074663066 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4815575e-08, Final residual = 1.3493322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.42923e-09, Final residual = 6.4210332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.52 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.07795143 max: 0.59981202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011879156 -> dtInletScale=505.08637 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=505.08637 -> dtScale=1.0003134 deltaT = 1.9137553 Time = 6852.68 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 = 0.070614275 0 0.30927024 water fraction, min, max = 0.074664284 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613056 0 0.30926541 water fraction, min, max = 0.074665502 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614275 0 0.30927024 water fraction, min, max = 0.074664282 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613058 0 0.30926541 water fraction, min, max = 0.074665501 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483069e-06, Final residual = 9.562083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840556e-09, Final residual = 9.1354304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614275 0 0.30927025 water fraction, min, max = 0.074664284 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070613057 0 0.30926541 water fraction, min, max = 0.074665503 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614275 0 0.30927025 water fraction, min, max = 0.074664284 2.0986058e-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 = 0.070613057 0 0.30926541 water fraction, min, max = 0.074665503 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799002e-08, Final residual = 1.420378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435634e-09, Final residual = 5.2956227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.74 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.077967453 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011882181 -> dtInletScale=504.95782 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=504.95782 -> dtScale=1.0001266 deltaT = 1.9137553 Time = 6854.6 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 = 0.070611838 0 0.30926058 water fraction, min, max = 0.074666721 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061062 0 0.30925575 water fraction, min, max = 0.074667938 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611838 0 0.30926058 water fraction, min, max = 0.074666719 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610621 0 0.30925575 water fraction, min, max = 0.074667937 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473089e-06, Final residual = 9.5589088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9463426e-09, Final residual = 9.213374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611839 0 0.30926058 water fraction, min, max = 0.07466672 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610621 0 0.30925575 water fraction, min, max = 0.074667939 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611839 0 0.30926058 water fraction, min, max = 0.07466672 2.0986058e-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 = 0.070610621 0 0.30925575 water fraction, min, max = 0.074667939 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859991e-08, Final residual = 1.4764354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724682e-09, Final residual = 5.519195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.95 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.077963631 max: 0.59988333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011882181 -> dtInletScale=504.95782 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=504.95782 -> dtScale=1.0001945 deltaT = 1.9137553 Time = 6856.51 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 = 0.070609403 0 0.30925092 water fraction, min, max = 0.074669156 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070608185 0 0.30924609 water fraction, min, max = 0.074670373 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609403 0 0.30925092 water fraction, min, max = 0.074669155 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070608186 0 0.30924609 water fraction, min, max = 0.074670372 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462969e-06, Final residual = 9.5525279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957653e-09, Final residual = 9.3993299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609403 0 0.30925092 water fraction, min, max = 0.074669156 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070608185 0 0.30924609 water fraction, min, max = 0.074670374 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070609403 0 0.30925092 water fraction, min, max = 0.074669156 2.0986058e-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 = 0.070608185 0 0.30924609 water fraction, min, max = 0.074670374 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.477282e-08, Final residual = 1.2660817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943371e-09, Final residual = 4.7567436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.17 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.07795981 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011882181 -> dtInletScale=504.95782 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=504.95782 -> dtScale=1.0002623 deltaT = 1.914243 Time = 6858.42 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 = 0.070606967 0 0.30924126 water fraction, min, max = 0.074671592 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070605749 0 0.30923643 water fraction, min, max = 0.074672809 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606967 0 0.30924126 water fraction, min, max = 0.07467159 2.0986201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070605751 0 0.30923643 water fraction, min, max = 0.074672807 2.0986345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461629e-06, Final residual = 9.5591503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777699e-09, Final residual = 9.1552655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606968 0 0.30924126 water fraction, min, max = 0.074671591 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07060575 0 0.30923643 water fraction, min, max = 0.07467281 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606968 0 0.30924126 water fraction, min, max = 0.074671591 2.0986058e-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 = 0.07060575 0 0.30923643 water fraction, min, max = 0.07467281 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4766743e-08, Final residual = 1.3004382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279788e-09, Final residual = 4.854589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.36 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.077975857 max: 0.59995486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011885209 -> dtInletScale=504.82917 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=504.82917 -> dtScale=1.0000752 deltaT = 1.914243 Time = 6860.34 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 = 0.070604532 0 0.3092316 water fraction, min, max = 0.074674027 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603315 0 0.30922677 water fraction, min, max = 0.074675243 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604532 0 0.3092316 water fraction, min, max = 0.074674025 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603316 0 0.30922677 water fraction, min, max = 0.074675242 2.0986058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451839e-06, Final residual = 9.5487355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299534e-09, Final residual = 9.8689269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604533 0 0.3092316 water fraction, min, max = 0.074674026 2.0986202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603315 0 0.30922677 water fraction, min, max = 0.074675244 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070604533 0 0.3092316 water fraction, min, max = 0.074674026 2.0986202e-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 = 0.070603315 0 0.30922677 water fraction, min, max = 0.074675244 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4636144e-08, Final residual = 1.2081699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425108e-09, Final residual = 4.7129042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.56 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.077972038 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011885209 -> dtInletScale=504.82917 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=504.82917 -> dtScale=1.000143 deltaT = 1.914243 Time = 6862.25 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 = 0.070602098 0 0.30922194 water fraction, min, max = 0.074676461 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600881 0 0.30921711 water fraction, min, max = 0.074677677 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602098 0 0.30922194 water fraction, min, max = 0.074676459 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600882 0 0.30921711 water fraction, min, max = 0.074677676 2.0986346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442969e-06, Final residual = 9.5510176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8457446e-09, Final residual = 9.5357179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602098 0 0.30922194 water fraction, min, max = 0.074676461 2.0986489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070600882 0 0.30921712 water fraction, min, max = 0.074677678 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602098 0 0.30922194 water fraction, min, max = 0.074676461 2.0986489e-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 = 0.070600882 0 0.30921712 water fraction, min, max = 0.074677678 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745223e-08, Final residual = 1.3257878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998632e-09, Final residual = 4.9624332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.76 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.07796822 max: 0.59987356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011885209 -> dtInletScale=504.82917 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=504.82917 -> dtScale=1.0002108 deltaT = 1.914243 Time = 6864.17 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 = 0.070599664 0 0.30921229 water fraction, min, max = 0.074678895 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598448 0 0.30920746 water fraction, min, max = 0.07468011 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599664 0 0.30921229 water fraction, min, max = 0.074678893 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598449 0 0.30920746 water fraction, min, max = 0.074680109 2.0986633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435485e-06, Final residual = 9.5452872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8865923e-09, Final residual = 9.3906032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599665 0 0.30921229 water fraction, min, max = 0.074678894 2.0986777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070598448 0 0.30920746 water fraction, min, max = 0.074680112 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070599665 0 0.30921229 water fraction, min, max = 0.074678894 2.0986777e-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 = 0.070598448 0 0.30920746 water fraction, min, max = 0.074680112 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655806e-08, Final residual = 1.2554168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296905e-09, Final residual = 4.913292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.99 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.077964403 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011885209 -> dtInletScale=504.82917 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=504.82917 -> dtScale=1.0002785 deltaT = 1.9147315 Time = 6866.08 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 = 0.070597231 0 0.30920264 water fraction, min, max = 0.074681328 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596014 0 0.30919781 water fraction, min, max = 0.074682544 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597231 0 0.30920264 water fraction, min, max = 0.074681326 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596016 0 0.30919781 water fraction, min, max = 0.074682543 2.0986922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432918e-06, Final residual = 9.5438244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740441e-09, Final residual = 9.100092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597231 0 0.30920264 water fraction, min, max = 0.074681328 2.0987066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070596015 0 0.30919781 water fraction, min, max = 0.074682545 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070597231 0 0.30920264 water fraction, min, max = 0.074681328 2.0987066e-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 = 0.070596015 0 0.30919781 water fraction, min, max = 0.074682545 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4640655e-08, Final residual = 1.2683626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130783e-09, Final residual = 4.7143794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.27 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.07798048 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011888241 -> dtInletScale=504.70038 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=504.70038 -> dtScale=1.0000911 deltaT = 1.9147315 Time = 6868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594798 0 0.30919299 water fraction, min, max = 0.074683761 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593582 0 0.30918816 water fraction, min, max = 0.074684976 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594798 0 0.30919299 water fraction, min, max = 0.074683759 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593583 0 0.30918816 water fraction, min, max = 0.074684975 2.098721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424753e-06, Final residual = 9.5477217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956184e-09, Final residual = 9.5919342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594799 0 0.30919299 water fraction, min, max = 0.07468376 2.0987354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070593582 0 0.30918816 water fraction, min, max = 0.074684977 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594799 0 0.30919299 water fraction, min, max = 0.07468376 2.0987354e-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 = 0.070593583 0 0.30918816 water fraction, min, max = 0.074684977 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643858e-08, Final residual = 1.2642526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200887e-09, Final residual = 5.5925892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.52 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.077976664 max: 0.59990474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011888241 -> dtInletScale=504.70038 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=504.70038 -> dtScale=1.0001588 deltaT = 1.9147315 Time = 6869.91 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 = 0.070592366 0 0.30918334 water fraction, min, max = 0.074686193 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059115 0 0.30917852 water fraction, min, max = 0.074687408 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592366 0 0.30918334 water fraction, min, max = 0.074686191 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591151 0 0.30917852 water fraction, min, max = 0.074687407 2.0987498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415484e-06, Final residual = 9.5408168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761035e-09, Final residual = 9.470316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592366 0 0.30918334 water fraction, min, max = 0.074686193 2.0987642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070591151 0 0.30917852 water fraction, min, max = 0.074687409 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070592366 0 0.30918334 water fraction, min, max = 0.074686193 2.0987642e-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 = 0.070591151 0 0.30917852 water fraction, min, max = 0.074687409 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.46025e-08, Final residual = 1.2064253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356261e-09, Final residual = 5.2490471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.81 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.077972849 max: 0.59986414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011888241 -> dtInletScale=504.70038 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=504.70038 -> dtScale=1.0002265 deltaT = 1.9147315 Time = 6871.83 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 = 0.070589935 0 0.30917369 water fraction, min, max = 0.074688624 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070588719 0 0.30916887 water fraction, min, max = 0.074689839 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589935 0 0.30917369 water fraction, min, max = 0.074688623 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058872 0 0.30916887 water fraction, min, max = 0.074689838 2.0987786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407264e-06, Final residual = 9.5361874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754561e-09, Final residual = 9.4722353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589935 0 0.3091737 water fraction, min, max = 0.074688624 2.098793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058872 0 0.30916887 water fraction, min, max = 0.07468984 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070589935 0 0.3091737 water fraction, min, max = 0.074688624 2.098793e-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 = 0.07058872 0 0.30916887 water fraction, min, max = 0.07468984 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651243e-08, Final residual = 1.233564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675924e-09, Final residual = 6.2166177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.04 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.077969036 max: 0.59982356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011888241 -> dtInletScale=504.70038 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=504.70038 -> dtScale=1.0002942 deltaT = 1.9152207 Time = 6873.74 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 = 0.070587503 0 0.30916405 water fraction, min, max = 0.074691056 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586288 0 0.30915923 water fraction, min, max = 0.07469227 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587503 0 0.30916405 water fraction, min, max = 0.074691054 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586289 0 0.30915923 water fraction, min, max = 0.074692269 2.0988075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404829e-06, Final residual = 9.5385297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.929532e-09, Final residual = 9.3202278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587504 0 0.30916405 water fraction, min, max = 0.074691055 2.0988219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586288 0 0.30915923 water fraction, min, max = 0.074692271 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070587504 0 0.30916405 water fraction, min, max = 0.074691055 2.0988219e-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 = 0.070586288 0 0.30915923 water fraction, min, max = 0.074692271 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685297e-08, Final residual = 1.4316156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693501e-09, Final residual = 5.397141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.25 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.077985143 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011891279 -> dtInletScale=504.57147 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=504.57147 -> dtScale=1.0001063 deltaT = 1.9152207 Time = 6875.66 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 = 0.070585073 0 0.30915441 water fraction, min, max = 0.074693486 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583857 0 0.30914959 water fraction, min, max = 0.074694701 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070585073 0 0.30915441 water fraction, min, max = 0.074693485 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583859 0 0.30914959 water fraction, min, max = 0.0746947 2.0988363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394632e-06, Final residual = 9.5348836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456838e-09, Final residual = 1.0296478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070585073 0 0.30915441 water fraction, min, max = 0.074693486 2.0988508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583858 0 0.30914959 water fraction, min, max = 0.074694702 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070585073 0 0.30915441 water fraction, min, max = 0.074693486 2.0988508e-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 = 0.070583858 0 0.30914959 water fraction, min, max = 0.074694702 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514153e-08, Final residual = 1.4504605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006474e-09, Final residual = 5.254811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.46 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.07798133 max: 0.59989564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011891279 -> dtInletScale=504.57147 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=504.57147 -> dtScale=1.000174 deltaT = 1.9152207 Time = 6877.57 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 = 0.070582643 0 0.30914477 water fraction, min, max = 0.074695916 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581428 0 0.30913995 water fraction, min, max = 0.07469713 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582643 0 0.30914477 water fraction, min, max = 0.074695915 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581429 0 0.30913995 water fraction, min, max = 0.074697129 2.0988652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538634e-06, Final residual = 9.5347634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7342466e-09, Final residual = 9.790376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582643 0 0.30914477 water fraction, min, max = 0.074695916 2.0988796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070581428 0 0.30913995 water fraction, min, max = 0.074697131 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070582643 0 0.30914477 water fraction, min, max = 0.074695916 2.0988796e-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 = 0.070581428 0 0.30913995 water fraction, min, max = 0.074697131 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4490487e-08, Final residual = 1.4510556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960781e-09, Final residual = 6.3947194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.69 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.077977519 max: 0.59985509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011891279 -> dtInletScale=504.57147 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=504.57147 -> dtScale=1.0002416 deltaT = 1.9152207 Time = 6879.49 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 = 0.070580213 0 0.30913513 water fraction, min, max = 0.074698346 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578999 0 0.30913032 water fraction, min, max = 0.074699559 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580213 0 0.30913513 water fraction, min, max = 0.074698344 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070579 0 0.30913032 water fraction, min, max = 0.074699558 2.0988941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378217e-06, Final residual = 9.5322351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738492e-09, Final residual = 1.0348875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580214 0 0.30913513 water fraction, min, max = 0.074698345 2.0989085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578999 0 0.30913032 water fraction, min, max = 0.07469956 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070580214 0 0.30913513 water fraction, min, max = 0.074698345 2.0989085e-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 = 0.070578999 0 0.30913032 water fraction, min, max = 0.07469956 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4573699e-08, Final residual = 1.2579754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316144e-09, Final residual = 5.0646004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.95 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.077973709 max: 0.59981454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011891279 -> dtInletScale=504.57147 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=504.57147 -> dtScale=1.0003092 deltaT = 1.9157106 Time = 6881.4 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 = 0.070577784 0 0.3091255 water fraction, min, max = 0.074700775 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057657 0 0.30912068 water fraction, min, max = 0.074701988 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577784 0 0.3091255 water fraction, min, max = 0.074700773 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070576571 0 0.30912068 water fraction, min, max = 0.074701987 2.0989229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375592e-06, Final residual = 9.531105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9309819e-09, Final residual = 1.0254343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577785 0 0.3091255 water fraction, min, max = 0.074700774 2.0989374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057657 0 0.30912068 water fraction, min, max = 0.074701989 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070577785 0 0.3091255 water fraction, min, max = 0.074700774 2.0989374e-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 = 0.07057657 0 0.30912068 water fraction, min, max = 0.074701989 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428531e-08, Final residual = 1.3968736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541135e-09, Final residual = 5.1782914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.25 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.077989846 max: 0.59992743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894321 -> dtInletScale=504.44242 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=504.44242 -> dtScale=1.000121 deltaT = 1.9157106 Time = 6883.32 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 = 0.070575356 0 0.30911587 water fraction, min, max = 0.074703203 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574141 0 0.30911105 water fraction, min, max = 0.074704417 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575356 0 0.30911587 water fraction, min, max = 0.074703202 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574143 0 0.30911105 water fraction, min, max = 0.074704415 2.0989518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365975e-06, Final residual = 9.5250508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267684e-09, Final residual = 9.1191059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575356 0 0.30911587 water fraction, min, max = 0.074703203 2.0989663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574142 0 0.30911105 water fraction, min, max = 0.074704418 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070575356 0 0.30911587 water fraction, min, max = 0.074703203 2.0989663e-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 = 0.070574142 0 0.30911105 water fraction, min, max = 0.074704418 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481427e-08, Final residual = 1.4270958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427786e-09, Final residual = 5.0859224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.47 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.077986036 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894321 -> dtInletScale=504.44242 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=504.44242 -> dtScale=1.0001885 deltaT = 1.9157106 Time = 6885.23 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 = 0.070572928 0 0.30910623 water fraction, min, max = 0.074705631 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571714 0 0.30910142 water fraction, min, max = 0.074706844 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572928 0 0.30910623 water fraction, min, max = 0.074705629 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571715 0 0.30910142 water fraction, min, max = 0.074706843 2.0989807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357475e-06, Final residual = 9.5262256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8614447e-09, Final residual = 9.3509461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572928 0 0.30910624 water fraction, min, max = 0.074705631 2.0989952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070571715 0 0.30910142 water fraction, min, max = 0.074706845 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070572928 0 0.30910624 water fraction, min, max = 0.074705631 2.0989952e-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 = 0.070571715 0 0.30910142 water fraction, min, max = 0.074706845 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532761e-08, Final residual = 1.3900808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094523e-09, Final residual = 5.3769507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.69 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.077982229 max: 0.59984638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011894321 -> dtInletScale=504.44242 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=504.44242 -> dtScale=1.0002561 deltaT = 1.9162012 Time = 6887.15 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 = 0.0705705 0 0.30909661 water fraction, min, max = 0.074708059 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569286 0 0.30909179 water fraction, min, max = 0.074709272 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705705 0 0.30909661 water fraction, min, max = 0.074708057 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569288 0 0.30909179 water fraction, min, max = 0.074709271 2.0990096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355414e-06, Final residual = 9.5242842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505107e-09, Final residual = 9.2432588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705705 0 0.30909661 water fraction, min, max = 0.074708058 2.0990241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569287 0 0.30909179 water fraction, min, max = 0.074709273 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705705 0 0.30909661 water fraction, min, max = 0.074708058 2.0990241e-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 = 0.070569287 0 0.30909179 water fraction, min, max = 0.074709273 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.450493e-08, Final residual = 1.3146799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.375952e-09, Final residual = 4.8930068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.9 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.07799839 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011897367 -> dtInletScale=504.31328 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=504.31328 -> dtScale=1.0000676 deltaT = 1.9162012 Time = 6889.07 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 = 0.070568073 0 0.30908698 water fraction, min, max = 0.074710486 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056686 0 0.30908216 water fraction, min, max = 0.074711699 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568073 0 0.30908698 water fraction, min, max = 0.074710484 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070566861 0 0.30908216 water fraction, min, max = 0.074711697 2.0990386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347667e-06, Final residual = 9.5197288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8053534e-09, Final residual = 9.081619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568073 0 0.30908698 water fraction, min, max = 0.074710486 2.099053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056686 0 0.30908217 water fraction, min, max = 0.0747117 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568073 0 0.30908698 water fraction, min, max = 0.074710486 2.099053e-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 = 0.07056686 0 0.30908217 water fraction, min, max = 0.0747117 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452714e-08, Final residual = 1.0919774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863903e-09, Final residual = 6.0840503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.1 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.077994583 max: 0.59991896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011897367 -> dtInletScale=504.31328 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=504.31328 -> dtScale=1.0001351 deltaT = 1.9162012 Time = 6890.98 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 = 0.070565646 0 0.30907735 water fraction, min, max = 0.074712912 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564433 0 0.30907254 water fraction, min, max = 0.074714125 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565647 0 0.30907735 water fraction, min, max = 0.074712911 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564435 0 0.30907254 water fraction, min, max = 0.074714124 2.0990675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340294e-06, Final residual = 9.5209779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989959e-09, Final residual = 9.8419054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565647 0 0.30907735 water fraction, min, max = 0.074712912 2.099082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070564434 0 0.30907254 water fraction, min, max = 0.074714126 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070565647 0 0.30907735 water fraction, min, max = 0.074712912 2.099082e-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 = 0.070564434 0 0.30907254 water fraction, min, max = 0.074714126 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.437149e-08, Final residual = 1.3987352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625981e-09, Final residual = 5.0983203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.29 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.077990777 max: 0.59987847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011897367 -> dtInletScale=504.31328 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=504.31328 -> dtScale=1.0002026 deltaT = 1.9162012 Time = 6892.9 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 = 0.070563221 0 0.30906773 water fraction, min, max = 0.074715338 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070562008 0 0.30906292 water fraction, min, max = 0.07471655 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563221 0 0.30906773 water fraction, min, max = 0.074715336 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070562009 0 0.30906292 water fraction, min, max = 0.074716549 2.0990964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329278e-06, Final residual = 9.5131803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873653e-09, Final residual = 9.3605071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563221 0 0.30906773 water fraction, min, max = 0.074715338 2.0991109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070562009 0 0.30906292 water fraction, min, max = 0.074716551 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070563221 0 0.30906773 water fraction, min, max = 0.074715338 2.0991109e-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 = 0.070562009 0 0.30906292 water fraction, min, max = 0.074716551 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476139e-08, Final residual = 1.2076461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297454e-09, Final residual = 5.0075545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.49 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.077986973 max: 0.59983799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011897367 -> dtInletScale=504.31328 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=504.31328 -> dtScale=1.0002701 deltaT = 1.9166925 Time = 6894.82 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 = 0.070560795 0 0.30905811 water fraction, min, max = 0.074717764 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559582 0 0.3090533 water fraction, min, max = 0.074718976 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560795 0 0.30905811 water fraction, min, max = 0.074717762 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559584 0 0.3090533 water fraction, min, max = 0.074718974 2.0991254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327831e-06, Final residual = 9.5140275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740712e-09, Final residual = 9.2053743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560796 0 0.30905811 water fraction, min, max = 0.074717763 2.0991399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070559583 0 0.3090533 water fraction, min, max = 0.074718977 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070560796 0 0.30905811 water fraction, min, max = 0.074717763 2.0991399e-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 = 0.070559583 0 0.3090533 water fraction, min, max = 0.074718977 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504234e-08, Final residual = 1.246734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648384e-09, Final residual = 4.7185895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.71 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.078003164 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011900417 -> dtInletScale=504.184 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=504.184 -> dtScale=1.0000812 deltaT = 1.9166925 Time = 6896.73 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 = 0.07055837 0 0.30904849 water fraction, min, max = 0.074720189 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557158 0 0.30904368 water fraction, min, max = 0.0747214 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055837 0 0.30904849 water fraction, min, max = 0.074720187 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557159 0 0.30904368 water fraction, min, max = 0.074721399 2.0991543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318217e-06, Final residual = 9.5142932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8732093e-09, Final residual = 9.3348546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558371 0 0.30904849 water fraction, min, max = 0.074720188 2.0991688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070557158 0 0.30904368 water fraction, min, max = 0.074721401 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558371 0 0.30904849 water fraction, min, max = 0.074720188 2.0991688e-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 = 0.070557158 0 0.30904368 water fraction, min, max = 0.074721401 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.432326e-08, Final residual = 1.3525228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016911e-09, Final residual = 4.8327786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.96 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.077999361 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011900417 -> dtInletScale=504.184 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=504.184 -> dtScale=1.0001486 deltaT = 1.9166925 Time = 6898.65 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 = 0.070555946 0 0.30903887 water fraction, min, max = 0.074722613 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554734 0 0.30903407 water fraction, min, max = 0.074723824 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555946 0 0.30903887 water fraction, min, max = 0.074722611 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554735 0 0.30903407 water fraction, min, max = 0.074723823 2.0991833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309731e-06, Final residual = 9.5130789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8108162e-09, Final residual = 9.2855343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555946 0 0.30903888 water fraction, min, max = 0.074722613 2.0991978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070554734 0 0.30903407 water fraction, min, max = 0.074723825 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070555946 0 0.30903888 water fraction, min, max = 0.074722613 2.0991978e-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 = 0.070554734 0 0.30903407 water fraction, min, max = 0.074723825 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293435e-08, Final residual = 1.2794387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691392e-09, Final residual = 5.4257472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.18 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.077995559 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011900417 -> dtInletScale=504.184 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=504.184 -> dtScale=1.0002161 deltaT = 1.9166925 Time = 6900.57 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 = 0.070553522 0 0.30902926 water fraction, min, max = 0.074725037 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055231 0 0.30902445 water fraction, min, max = 0.074726248 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553522 0 0.30902926 water fraction, min, max = 0.074725035 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552312 0 0.30902445 water fraction, min, max = 0.074726247 2.0992123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301058e-06, Final residual = 9.5141304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7586298e-09, Final residual = 9.1478364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553522 0 0.30902926 water fraction, min, max = 0.074725037 2.0992268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070552311 0 0.30902445 water fraction, min, max = 0.074726249 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553522 0 0.30902926 water fraction, min, max = 0.074725036 2.0992268e-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 = 0.070552311 0 0.30902445 water fraction, min, max = 0.074726249 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320505e-08, Final residual = 1.3882934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694034e-09, Final residual = 5.6520632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.45 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.077991758 max: 0.59982996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011900417 -> dtInletScale=504.184 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=504.184 -> dtScale=1.0002835 deltaT = 1.9171846 Time = 6902.48 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 = 0.070551099 0 0.30901965 water fraction, min, max = 0.07472746 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549887 0 0.30901484 water fraction, min, max = 0.074728671 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551099 0 0.30901965 water fraction, min, max = 0.074727458 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549888 0 0.30901484 water fraction, min, max = 0.07472867 2.0992413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.530071e-06, Final residual = 9.5144526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8372702e-09, Final residual = 9.4284035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551099 0 0.30901965 water fraction, min, max = 0.07472746 2.0992558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549888 0 0.30901484 water fraction, min, max = 0.074728672 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070551099 0 0.30901965 water fraction, min, max = 0.07472746 2.0992558e-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 = 0.070549888 0 0.30901484 water fraction, min, max = 0.074728672 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4314744e-08, Final residual = 1.3100175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626694e-09, Final residual = 4.7553106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.68 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.078007979 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903473 -> dtInletScale=504.05459 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=504.05459 -> dtScale=1.0000941 deltaT = 1.9171846 Time = 6904.4 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 = 0.070548676 0 0.30901004 water fraction, min, max = 0.074729883 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547464 0 0.30900523 water fraction, min, max = 0.074731094 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548676 0 0.30901004 water fraction, min, max = 0.074729881 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547466 0 0.30900523 water fraction, min, max = 0.074731092 2.0992703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290231e-06, Final residual = 9.5025739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402401e-09, Final residual = 1.0363783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548676 0 0.30901004 water fraction, min, max = 0.074729883 2.0992848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547465 0 0.30900523 water fraction, min, max = 0.074731095 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548676 0 0.30901004 water fraction, min, max = 0.074729883 2.0992848e-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 = 0.070547465 0 0.30900523 water fraction, min, max = 0.074731095 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292883e-08, Final residual = 1.5710226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148542e-09, Final residual = 5.4003462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.91 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.078004179 max: 0.59990309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903473 -> dtInletScale=504.05459 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=504.05459 -> dtScale=1.0001615 deltaT = 1.9171846 Time = 6906.32 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 = 0.070546254 0 0.30900043 water fraction, min, max = 0.074732305 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545043 0 0.30899562 water fraction, min, max = 0.074733516 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546254 0 0.30900043 water fraction, min, max = 0.074732304 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545044 0 0.30899562 water fraction, min, max = 0.074733514 2.0992993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281084e-06, Final residual = 9.5034435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956871e-09, Final residual = 9.0567936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546254 0 0.30900043 water fraction, min, max = 0.074732305 2.0993138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545043 0 0.30899563 water fraction, min, max = 0.074733517 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070546254 0 0.30900043 water fraction, min, max = 0.074732305 2.0993138e-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 = 0.070545043 0 0.30899563 water fraction, min, max = 0.074733517 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171045e-08, Final residual = 1.4183842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073587e-09, Final residual = 5.0287644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.14 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.07800038 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903473 -> dtInletScale=504.05459 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=504.05459 -> dtScale=1.0002289 deltaT = 1.9171846 Time = 6908.23 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 = 0.070543832 0 0.30899082 water fraction, min, max = 0.074734727 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542621 0 0.30898602 water fraction, min, max = 0.074735937 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543832 0 0.30899082 water fraction, min, max = 0.074734725 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542622 0 0.30898602 water fraction, min, max = 0.074735936 2.0993283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273378e-06, Final residual = 9.4973814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483097e-09, Final residual = 9.0401009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543832 0 0.30899082 water fraction, min, max = 0.074734727 2.0993428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542622 0 0.30898602 water fraction, min, max = 0.074735938 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543832 0 0.30899082 water fraction, min, max = 0.074734727 2.0993428e-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 = 0.070542622 0 0.30898602 water fraction, min, max = 0.074735938 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4109906e-08, Final residual = 1.4856504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434975e-09, Final residual = 5.0965243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.34 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.077996582 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011903473 -> dtInletScale=504.05459 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=504.05459 -> dtScale=1.0002963 deltaT = 1.9176775 Time = 6910.15 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 = 0.070541411 0 0.30898122 water fraction, min, max = 0.074737148 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705402 0 0.30897642 water fraction, min, max = 0.074738358 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541411 0 0.30898122 water fraction, min, max = 0.074737146 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540201 0 0.30897642 water fraction, min, max = 0.074738357 2.0993573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271794e-06, Final residual = 9.5056496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7493397e-09, Final residual = 9.0583133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541411 0 0.30898122 water fraction, min, max = 0.074737148 2.0993718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070540201 0 0.30897642 water fraction, min, max = 0.074738359 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070541411 0 0.30898122 water fraction, min, max = 0.074737148 2.0993718e-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 = 0.070540201 0 0.30897642 water fraction, min, max = 0.074738359 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4166497e-08, Final residual = 1.3486216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248219e-09, Final residual = 5.2750712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.61 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.078012834 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011906533 -> dtInletScale=503.92504 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=503.92504 -> dtScale=1.0001065 deltaT = 1.9176775 Time = 6912.07 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 = 0.07053899 0 0.30897162 water fraction, min, max = 0.074739569 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053778 0 0.30896682 water fraction, min, max = 0.074740779 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053899 0 0.30897162 water fraction, min, max = 0.074739567 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537781 0 0.30896682 water fraction, min, max = 0.074740777 2.0993864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262643e-06, Final residual = 9.4969809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8219177e-09, Final residual = 9.1612823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053899 0 0.30897162 water fraction, min, max = 0.074739569 2.0994009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053778 0 0.30896682 water fraction, min, max = 0.07474078 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053899 0 0.30897162 water fraction, min, max = 0.074739569 2.0994009e-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 = 0.07053778 0 0.30896682 water fraction, min, max = 0.07474078 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157603e-08, Final residual = 1.3091358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284022e-09, Final residual = 5.0141785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.85 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.078009037 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011906533 -> dtInletScale=503.92504 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=503.92504 -> dtScale=1.0001739 deltaT = 1.9176775 Time = 6913.99 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 = 0.07053657 0 0.30896202 water fraction, min, max = 0.074741989 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053536 0 0.30895722 water fraction, min, max = 0.074743198 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053657 0 0.30896202 water fraction, min, max = 0.074741987 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070535361 0 0.30895722 water fraction, min, max = 0.074743197 2.0994154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253925e-06, Final residual = 9.4946514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6569177e-09, Final residual = 9.0841098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053657 0 0.30896202 water fraction, min, max = 0.074741989 2.0994299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053536 0 0.30895722 water fraction, min, max = 0.074743199 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053657 0 0.30896202 water fraction, min, max = 0.074741989 2.0994299e-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 = 0.07053536 0 0.30895722 water fraction, min, max = 0.074743199 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054532e-08, Final residual = 1.413255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197396e-09, Final residual = 5.0364427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.05 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.078005242 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011906533 -> dtInletScale=503.92504 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=503.92504 -> dtScale=1.0002412 deltaT = 1.9176775 Time = 6915.91 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 = 0.07053415 0 0.30895242 water fraction, min, max = 0.074744409 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532941 0 0.30894762 water fraction, min, max = 0.074745617 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053415 0 0.30895242 water fraction, min, max = 0.074744407 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532942 0 0.30894762 water fraction, min, max = 0.074745616 2.0994445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244517e-06, Final residual = 9.488013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8392245e-09, Final residual = 9.1648997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534151 0 0.30895242 water fraction, min, max = 0.074744408 2.099459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532941 0 0.30894762 water fraction, min, max = 0.074745619 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534151 0 0.30895242 water fraction, min, max = 0.074744408 2.099459e-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 = 0.070532941 0 0.30894762 water fraction, min, max = 0.074745619 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4089342e-08, Final residual = 1.2932784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.367945e-09, Final residual = 4.9387081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.24 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.078001448 max: 0.59981497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011906533 -> dtInletScale=503.92504 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=503.92504 -> dtScale=1.0003085 deltaT = 1.9181711 Time = 6917.82 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 = 0.070531731 0 0.30894282 water fraction, min, max = 0.074746828 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530521 0 0.30893803 water fraction, min, max = 0.074748037 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531731 0 0.30894282 water fraction, min, max = 0.074746826 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530523 0 0.30893803 water fraction, min, max = 0.074748035 2.0994735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243339e-06, Final residual = 9.4909707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790424e-09, Final residual = 9.3610149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531731 0 0.30894283 water fraction, min, max = 0.074746828 2.0994881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530522 0 0.30893803 water fraction, min, max = 0.074748038 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070531731 0 0.30894283 water fraction, min, max = 0.074746828 2.0994881e-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 = 0.070530522 0 0.30893803 water fraction, min, max = 0.074748038 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115207e-08, Final residual = 1.39468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287322e-09, Final residual = 5.0332018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.43 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.07801773 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909597 -> dtInletScale=503.79537 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=503.79537 -> dtScale=1.0001183 deltaT = 1.9181711 Time = 6919.74 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 = 0.070529312 0 0.30893323 water fraction, min, max = 0.074749247 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528103 0 0.30892843 water fraction, min, max = 0.074750455 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529312 0 0.30893323 water fraction, min, max = 0.074749245 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528104 0 0.30892843 water fraction, min, max = 0.074750454 2.0995026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234715e-06, Final residual = 9.4901571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553619e-09, Final residual = 9.1206301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529313 0 0.30893323 water fraction, min, max = 0.074749246 2.0995171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528104 0 0.30892844 water fraction, min, max = 0.074750456 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529313 0 0.30893323 water fraction, min, max = 0.074749246 2.0995171e-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 = 0.070528104 0 0.30892844 water fraction, min, max = 0.074750456 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.403149e-08, Final residual = 1.1881389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627763e-09, Final residual = 5.9147136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.64 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.078013937 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909597 -> dtInletScale=503.79537 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=503.79537 -> dtScale=1.0001856 deltaT = 1.9181711 Time = 6921.66 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 = 0.070526894 0 0.30892364 water fraction, min, max = 0.074751665 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525685 0 0.30891884 water fraction, min, max = 0.074752873 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526894 0 0.30892364 water fraction, min, max = 0.074751663 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525687 0 0.30891884 water fraction, min, max = 0.074752872 2.0995317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227746e-06, Final residual = 9.4887895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907774e-09, Final residual = 9.1468933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526895 0 0.30892364 water fraction, min, max = 0.074751664 2.0995462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525686 0 0.30891885 water fraction, min, max = 0.074752874 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070526895 0 0.30892364 water fraction, min, max = 0.074751664 2.0995462e-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 = 0.070525686 0 0.30891885 water fraction, min, max = 0.074752874 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928695e-08, Final residual = 1.4286059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802307e-09, Final residual = 5.8832893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.89 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.078010145 max: 0.59984833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909597 -> dtInletScale=503.79537 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=503.79537 -> dtScale=1.0002528 deltaT = 1.9181711 Time = 6923.58 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 = 0.070524477 0 0.30891405 water fraction, min, max = 0.074754082 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070523268 0 0.30890926 water fraction, min, max = 0.07475529 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524477 0 0.30891405 water fraction, min, max = 0.07475408 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070523269 0 0.30890926 water fraction, min, max = 0.074755289 2.0995608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216802e-06, Final residual = 9.4850693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.737278e-09, Final residual = 9.2955324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524477 0 0.30891405 water fraction, min, max = 0.074754082 2.0995753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070523269 0 0.30890926 water fraction, min, max = 0.074755291 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524477 0 0.30891405 water fraction, min, max = 0.074754082 2.0995753e-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 = 0.070523269 0 0.30890926 water fraction, min, max = 0.074755291 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.401779e-08, Final residual = 1.4666175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051404e-09, Final residual = 5.2444556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.14 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.078006353 max: 0.59980802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011909597 -> dtInletScale=503.79537 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=503.79537 -> dtScale=1.0003201 deltaT = 1.9186655 Time = 6925.5 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 = 0.07052206 0 0.30890446 water fraction, min, max = 0.074756499 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520851 0 0.30889967 water fraction, min, max = 0.074757707 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052206 0 0.30890446 water fraction, min, max = 0.074756497 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520852 0 0.30889967 water fraction, min, max = 0.074757706 2.0995899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214602e-06, Final residual = 9.4817579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107972e-09, Final residual = 9.1974318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052206 0 0.30890446 water fraction, min, max = 0.074756499 2.0996044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070520852 0 0.30889967 water fraction, min, max = 0.074757708 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052206 0 0.30890446 water fraction, min, max = 0.074756499 2.0996044e-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 = 0.070520852 0 0.30889967 water fraction, min, max = 0.074757708 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3975782e-08, Final residual = 1.3357476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582992e-09, Final residual = 5.0826541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.36 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.078022667 max: 0.59992229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011912667 -> dtInletScale=503.66556 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=503.66556 -> dtScale=1.0001295 deltaT = 1.9186655 Time = 6927.42 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 = 0.070519643 0 0.30889488 water fraction, min, max = 0.074758916 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518435 0 0.30889008 water fraction, min, max = 0.074760123 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519643 0 0.30889488 water fraction, min, max = 0.074758914 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518436 0 0.30889008 water fraction, min, max = 0.074760122 2.099619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206561e-06, Final residual = 9.4848427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7007105e-09, Final residual = 9.3373609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519644 0 0.30889488 water fraction, min, max = 0.074758915 2.0996335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070518436 0 0.30889009 water fraction, min, max = 0.074760124 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070519644 0 0.30889488 water fraction, min, max = 0.074758915 2.0996335e-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 = 0.070518436 0 0.30889009 water fraction, min, max = 0.074760124 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.400054e-08, Final residual = 1.1381322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357458e-09, Final residual = 5.5678304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.57 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.078018877 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011912667 -> dtInletScale=503.66556 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=503.66556 -> dtScale=1.0001967 deltaT = 1.9186655 Time = 6929.33 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 = 0.070517227 0 0.30888529 water fraction, min, max = 0.074761332 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516019 0 0.3088805 water fraction, min, max = 0.074762539 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517227 0 0.30888529 water fraction, min, max = 0.07476133 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516021 0 0.3088805 water fraction, min, max = 0.074762538 2.0996481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198572e-06, Final residual = 9.4833623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021044e-09, Final residual = 9.1814823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517228 0 0.3088853 water fraction, min, max = 0.074761331 2.0996627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051602 0 0.3088805 water fraction, min, max = 0.07476254 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070517228 0 0.3088853 water fraction, min, max = 0.074761331 2.0996627e-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 = 0.07051602 0 0.3088805 water fraction, min, max = 0.07476254 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011719e-08, Final residual = 1.2683962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.382649e-09, Final residual = 5.8190365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.8 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.078015088 max: 0.59984169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011912667 -> dtInletScale=503.66556 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=503.66556 -> dtScale=1.0002639 deltaT = 1.9191605 Time = 6931.25 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 = 0.070514812 0 0.30887571 water fraction, min, max = 0.074763747 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513604 0 0.30887092 water fraction, min, max = 0.074764954 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514812 0 0.30887571 water fraction, min, max = 0.074763746 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513605 0 0.30887092 water fraction, min, max = 0.074764953 2.0996772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197529e-06, Final residual = 9.4734357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8699381e-09, Final residual = 1.0651016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514812 0 0.30887571 water fraction, min, max = 0.074763747 2.0996918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513604 0 0.30887092 water fraction, min, max = 0.074764955 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514812 0 0.30887571 water fraction, min, max = 0.074763747 2.0996918e-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 = 0.070513604 0 0.30887092 water fraction, min, max = 0.074764955 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4061736e-08, Final residual = 1.4991945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.417614e-09, Final residual = 5.5822354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.06 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.078031425 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.001191574 -> dtInletScale=503.53564 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=503.53564 -> dtScale=1.0000731 deltaT = 1.9191605 Time = 6933.17 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 = 0.070512396 0 0.30886613 water fraction, min, max = 0.074766163 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511189 0 0.30886134 water fraction, min, max = 0.074767369 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512396 0 0.30886613 water fraction, min, max = 0.074766161 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051119 0 0.30886134 water fraction, min, max = 0.074767368 2.0997064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187197e-06, Final residual = 9.4770947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.862041e-09, Final residual = 9.6734913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512397 0 0.30886613 water fraction, min, max = 0.074766162 2.0997209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511189 0 0.30886134 water fraction, min, max = 0.07476737 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512397 0 0.30886613 water fraction, min, max = 0.074766162 2.0997209e-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 = 0.070511189 0 0.30886134 water fraction, min, max = 0.07476737 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945328e-08, Final residual = 1.3013424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978278e-09, Final residual = 6.6513687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.29 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.078027638 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.001191574 -> dtInletScale=503.53564 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=503.53564 -> dtScale=1.0001402 deltaT = 1.9191605 Time = 6935.09 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 = 0.070509982 0 0.30885656 water fraction, min, max = 0.074768577 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508775 0 0.30885177 water fraction, min, max = 0.074769783 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509982 0 0.30885656 water fraction, min, max = 0.074768575 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508776 0 0.30885177 water fraction, min, max = 0.074769782 2.0997355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.517994e-06, Final residual = 9.4747879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8744001e-09, Final residual = 9.0443592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509982 0 0.30885656 water fraction, min, max = 0.074768577 2.0997501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508775 0 0.30885177 water fraction, min, max = 0.074769785 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509982 0 0.30885656 water fraction, min, max = 0.074768577 2.0997501e-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 = 0.070508775 0 0.30885177 water fraction, min, max = 0.074769785 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.386354e-08, Final residual = 1.3903212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566281e-09, Final residual = 5.079762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.57 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.07802385 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0.001191574 -> dtInletScale=503.53564 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=503.53564 -> dtScale=1.0002074 deltaT = 1.9191605 Time = 6937.01 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 = 0.070507568 0 0.30884698 water fraction, min, max = 0.074770991 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506361 0 0.30884219 water fraction, min, max = 0.074772197 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507568 0 0.30884698 water fraction, min, max = 0.074770989 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506362 0 0.30884219 water fraction, min, max = 0.074772196 2.0997647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169588e-06, Final residual = 9.4715308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120896e-09, Final residual = 9.0639946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507568 0 0.30884698 water fraction, min, max = 0.074770991 2.0997792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506362 0 0.30884219 water fraction, min, max = 0.074772198 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507568 0 0.30884698 water fraction, min, max = 0.074770991 2.0997792e-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 = 0.070506362 0 0.30884219 water fraction, min, max = 0.074772198 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920475e-08, Final residual = 1.3926818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281086e-09, Final residual = 5.1234339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.79 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.078020065 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0.001191574 -> dtInletScale=503.53564 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=503.53564 -> dtScale=1.0002745 deltaT = 1.9196563 Time = 6938.93 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 = 0.070505154 0 0.30883741 water fraction, min, max = 0.074773405 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503948 0 0.30883262 water fraction, min, max = 0.074774611 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505154 0 0.30883741 water fraction, min, max = 0.074773403 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503949 0 0.30883262 water fraction, min, max = 0.074774609 2.0997938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167848e-06, Final residual = 9.4716045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745689e-09, Final residual = 9.4713233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505155 0 0.30883741 water fraction, min, max = 0.074773404 2.0998084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070503948 0 0.30883262 water fraction, min, max = 0.074774612 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070505155 0 0.30883741 water fraction, min, max = 0.074773404 2.0998084e-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 = 0.070503948 0 0.30883262 water fraction, min, max = 0.074774612 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3837155e-08, Final residual = 1.4720896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187598e-09, Final residual = 5.4998353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.05 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.078036434 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011918819 -> dtInletScale=503.4056 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=503.4056 -> dtScale=1.0000832 deltaT = 1.9196563 Time = 6940.85 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 = 0.070502741 0 0.30882784 water fraction, min, max = 0.074775818 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501535 0 0.30882305 water fraction, min, max = 0.074777023 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502741 0 0.30882784 water fraction, min, max = 0.074775816 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501536 0 0.30882305 water fraction, min, max = 0.074777022 2.099823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515966e-06, Final residual = 9.4681958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7848889e-09, Final residual = 9.033457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502742 0 0.30882784 water fraction, min, max = 0.074775817 2.0998376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070501535 0 0.30882305 water fraction, min, max = 0.074777024 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502742 0 0.30882784 water fraction, min, max = 0.074775817 2.0998376e-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 = 0.070501535 0 0.30882305 water fraction, min, max = 0.074777024 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878227e-08, Final residual = 1.193282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348017e-09, Final residual = 4.5762274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.29 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.078032648 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011918819 -> dtInletScale=503.4056 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=503.4056 -> dtScale=1.0001503 deltaT = 1.9196563 Time = 6942.77 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 = 0.070500329 0 0.30881827 water fraction, min, max = 0.07477823 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499123 0 0.30881348 water fraction, min, max = 0.074779435 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500329 0 0.30881827 water fraction, min, max = 0.074778228 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499124 0 0.30881348 water fraction, min, max = 0.074779434 2.0998522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151109e-06, Final residual = 9.4696626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.826433e-09, Final residual = 9.0921509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500329 0 0.30881827 water fraction, min, max = 0.07477823 2.0998668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499123 0 0.30881348 water fraction, min, max = 0.074779437 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070500329 0 0.30881827 water fraction, min, max = 0.07477823 2.0998668e-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 = 0.070499123 0 0.30881348 water fraction, min, max = 0.074779437 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3883465e-08, Final residual = 1.3834811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916106e-09, Final residual = 5.0839184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.52 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.078028865 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011918819 -> dtInletScale=503.4056 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=503.4056 -> dtScale=1.0002174 deltaT = 1.9196563 Time = 6944.69 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 = 0.070497917 0 0.3088087 water fraction, min, max = 0.074780642 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496711 0 0.30880392 water fraction, min, max = 0.074781847 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497917 0 0.3088087 water fraction, min, max = 0.07478064 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496712 0 0.30880392 water fraction, min, max = 0.074781846 2.0998814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142169e-06, Final residual = 9.4629152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7974803e-09, Final residual = 9.5323541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497917 0 0.3088087 water fraction, min, max = 0.074780642 2.099896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070496712 0 0.30880392 water fraction, min, max = 0.074781848 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497917 0 0.3088087 water fraction, min, max = 0.074780642 2.099896e-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 = 0.070496712 0 0.30880392 water fraction, min, max = 0.074781848 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820377e-08, Final residual = 1.2591679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583374e-09, Final residual = 4.8421493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.77 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.078025083 max: 0.5998294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011918819 -> dtInletScale=503.4056 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=503.4056 -> dtScale=1.0002844 deltaT = 1.9201528 Time = 6946.61 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 = 0.070495505 0 0.30879913 water fraction, min, max = 0.074783054 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704943 0 0.30879435 water fraction, min, max = 0.074784258 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495505 0 0.30879914 water fraction, min, max = 0.074783052 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070494301 0 0.30879435 water fraction, min, max = 0.074784257 2.0999106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140316e-06, Final residual = 9.4678219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8147047e-09, Final residual = 9.1824925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495506 0 0.30879914 water fraction, min, max = 0.074783053 2.0999252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704943 0 0.30879435 water fraction, min, max = 0.074784259 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070495506 0 0.30879914 water fraction, min, max = 0.074783053 2.0999252e-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 = 0.0704943 0 0.30879435 water fraction, min, max = 0.074784259 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3853746e-08, Final residual = 1.393294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204613e-09, Final residual = 5.4346718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.99 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.078041482 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011921902 -> dtInletScale=503.27542 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=503.27542 -> dtScale=1.0000928 deltaT = 1.9201528 Time = 6948.53 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 = 0.070493094 0 0.30878957 water fraction, min, max = 0.074785465 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491889 0 0.30878479 water fraction, min, max = 0.074786669 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493094 0 0.30878957 water fraction, min, max = 0.074785463 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049189 0 0.30878479 water fraction, min, max = 0.074786668 2.0999398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130683e-06, Final residual = 9.4623216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488094e-09, Final residual = 9.5211102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493095 0 0.30878957 water fraction, min, max = 0.074785464 2.0999544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049189 0 0.30878479 water fraction, min, max = 0.07478667 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493095 0 0.30878957 water fraction, min, max = 0.074785464 2.0999544e-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 = 0.07049189 0 0.30878479 water fraction, min, max = 0.07478667 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725362e-08, Final residual = 1.2849641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224267e-09, Final residual = 5.2799839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.22 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.078037701 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011921902 -> dtInletScale=503.27542 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=503.27542 -> dtScale=1.0001598 deltaT = 1.9201528 Time = 6950.45 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 = 0.070490684 0 0.30878001 water fraction, min, max = 0.074787875 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070489479 0 0.30877523 water fraction, min, max = 0.074789079 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490684 0 0.30878001 water fraction, min, max = 0.074787873 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048948 0 0.30877523 water fraction, min, max = 0.074789078 2.099969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122587e-06, Final residual = 9.4582638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8281019e-09, Final residual = 1.0116399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490684 0 0.30878001 water fraction, min, max = 0.074787875 2.0999836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048948 0 0.30877523 water fraction, min, max = 0.07478908 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070490684 0 0.30878001 water fraction, min, max = 0.074787875 2.0999836e-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 = 0.07048948 0 0.30877523 water fraction, min, max = 0.07478908 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709915e-08, Final residual = 1.0961812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480536e-09, Final residual = 6.1830217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.44 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.078033921 max: 0.59986396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011921902 -> dtInletScale=503.27542 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=503.27542 -> dtScale=1.0002268 deltaT = 1.9201528 Time = 6952.37 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 = 0.070488274 0 0.30877045 water fraction, min, max = 0.074790285 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487069 0 0.30876567 water fraction, min, max = 0.074791489 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488274 0 0.30877045 water fraction, min, max = 0.074790283 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070487071 0 0.30876567 water fraction, min, max = 0.074791487 2.0999983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116102e-06, Final residual = 9.4560521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738118e-09, Final residual = 9.3496552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488275 0 0.30877045 water fraction, min, max = 0.074790284 2.1000129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048707 0 0.30876568 water fraction, min, max = 0.07479149 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070488275 0 0.30877045 water fraction, min, max = 0.074790284 2.1000129e-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 = 0.07048707 0 0.30876568 water fraction, min, max = 0.07479149 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613694e-08, Final residual = 1.4814839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069233e-09, Final residual = 5.3268329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.67 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.078030141 max: 0.59982379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011921902 -> dtInletScale=503.27542 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=503.27542 -> dtScale=1.0002938 deltaT = 1.9206501 Time = 6954.29 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 = 0.070485865 0 0.3087609 water fraction, min, max = 0.074792694 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048466 0 0.30875612 water fraction, min, max = 0.074793898 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485865 0 0.3087609 water fraction, min, max = 0.074792692 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484661 0 0.30875612 water fraction, min, max = 0.074793897 2.1000275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113792e-06, Final residual = 9.4574567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550144e-09, Final residual = 9.4264936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485865 0 0.3087609 water fraction, min, max = 0.074792694 2.1000421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484661 0 0.30875612 water fraction, min, max = 0.074793899 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070485865 0 0.3087609 water fraction, min, max = 0.074792694 2.1000421e-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 = 0.070484661 0 0.30875612 water fraction, min, max = 0.074793899 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693122e-08, Final residual = 1.264863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185036e-09, Final residual = 5.1687342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.89 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.078046571 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924989 -> dtInletScale=503.1451 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=503.1451 -> dtScale=1.0001017 deltaT = 1.9206501 Time = 6956.21 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 = 0.070483456 0 0.30875134 water fraction, min, max = 0.074795103 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482251 0 0.30874656 water fraction, min, max = 0.074796307 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483456 0 0.30875134 water fraction, min, max = 0.074795101 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482253 0 0.30874656 water fraction, min, max = 0.074796305 2.1000568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103605e-06, Final residual = 9.4513783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7959926e-09, Final residual = 9.8339277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483456 0 0.30875134 water fraction, min, max = 0.074795103 2.1000714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482252 0 0.30874656 water fraction, min, max = 0.074796308 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070483456 0 0.30875134 water fraction, min, max = 0.074795103 2.1000714e-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 = 0.070482252 0 0.30874656 water fraction, min, max = 0.074796308 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.369377e-08, Final residual = 1.4958583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497198e-09, Final residual = 5.4727795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.1 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.078042793 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924989 -> dtInletScale=503.1451 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=503.1451 -> dtScale=1.0001687 deltaT = 1.9206501 Time = 6958.13 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 = 0.070481048 0 0.30874179 water fraction, min, max = 0.074797511 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479843 0 0.30873701 water fraction, min, max = 0.074798715 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481048 0 0.30874179 water fraction, min, max = 0.07479751 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479845 0 0.30873701 water fraction, min, max = 0.074798713 2.100086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095757e-06, Final residual = 9.4522144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392041e-09, Final residual = 9.0855221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481048 0 0.30874179 water fraction, min, max = 0.074797511 2.1001007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070479844 0 0.30873701 water fraction, min, max = 0.074798716 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070481048 0 0.30874179 water fraction, min, max = 0.074797511 2.1001007e-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 = 0.070479844 0 0.30873701 water fraction, min, max = 0.074798716 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.359332e-08, Final residual = 1.4655574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344609e-09, Final residual = 5.2757244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.33 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.078039016 max: 0.59985867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924989 -> dtInletScale=503.1451 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=503.1451 -> dtScale=1.0002356 deltaT = 1.9206501 Time = 6960.05 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 = 0.07047864 0 0.30873224 water fraction, min, max = 0.074799919 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477436 0 0.30872746 water fraction, min, max = 0.074801122 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047864 0 0.30873224 water fraction, min, max = 0.074799917 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477437 0 0.30872746 water fraction, min, max = 0.074801121 2.1001153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085891e-06, Final residual = 9.4469697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6814014e-09, Final residual = 9.1384127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047864 0 0.30873224 water fraction, min, max = 0.074799919 2.1001299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477437 0 0.30872746 water fraction, min, max = 0.074801123 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047864 0 0.30873224 water fraction, min, max = 0.074799919 2.1001299e-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 = 0.070477437 0 0.30872746 water fraction, min, max = 0.074801123 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.364404e-08, Final residual = 1.3154229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713718e-09, Final residual = 4.9112873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.54 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.078035241 max: 0.59981854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011924989 -> dtInletScale=503.1451 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=503.1451 -> dtScale=1.0003025 deltaT = 1.9211482 Time = 6961.97 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 = 0.070476233 0 0.30872269 water fraction, min, max = 0.074802326 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475029 0 0.30871791 water fraction, min, max = 0.074803529 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476233 0 0.30872269 water fraction, min, max = 0.074802325 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047503 0 0.30871791 water fraction, min, max = 0.074803528 2.1001446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086195e-06, Final residual = 9.4498255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074277e-09, Final residual = 9.6364547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476233 0 0.30872269 water fraction, min, max = 0.074802326 2.1001592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047503 0 0.30871792 water fraction, min, max = 0.07480353 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070476233 0 0.30872269 water fraction, min, max = 0.074802326 2.1001592e-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 = 0.07047503 0 0.30871792 water fraction, min, max = 0.07480353 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764604e-08, Final residual = 1.0735989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439463e-09, Final residual = 5.7908847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.76 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.078051702 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928082 -> dtInletScale=503.01465 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=503.01465 -> dtScale=1.0001101 deltaT = 1.9211482 Time = 6963.89 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 = 0.070473826 0 0.30871314 water fraction, min, max = 0.074804733 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472622 0 0.30870837 water fraction, min, max = 0.074805936 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473826 0 0.30871314 water fraction, min, max = 0.074804732 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472623 0 0.30870837 water fraction, min, max = 0.074805935 2.1001739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077632e-06, Final residual = 9.4477472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7809664e-09, Final residual = 9.396754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473826 0 0.30871314 water fraction, min, max = 0.074804733 2.1001885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070472623 0 0.30870837 water fraction, min, max = 0.074805937 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473826 0 0.30871314 water fraction, min, max = 0.074804733 2.1001885e-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 = 0.070472623 0 0.30870837 water fraction, min, max = 0.074805937 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3592077e-08, Final residual = 1.4615287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327641e-09, Final residual = 5.3927774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.99 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.078047926 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928082 -> dtInletScale=503.01465 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=503.01465 -> dtScale=1.000177 deltaT = 1.9211482 Time = 6965.82 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 = 0.070471419 0 0.3087036 water fraction, min, max = 0.07480714 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470216 0 0.30869883 water fraction, min, max = 0.074808342 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471419 0 0.3087036 water fraction, min, max = 0.074807138 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470218 0 0.30869883 water fraction, min, max = 0.074808341 2.1002031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067617e-06, Final residual = 9.4451118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6642351e-09, Final residual = 9.0060639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047142 0 0.3087036 water fraction, min, max = 0.074807139 2.1002178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470217 0 0.30869883 water fraction, min, max = 0.074808343 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047142 0 0.3087036 water fraction, min, max = 0.074807139 2.1002178e-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 = 0.070470217 0 0.30869883 water fraction, min, max = 0.074808343 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3571351e-08, Final residual = 1.3369193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500111e-09, Final residual = 4.9136893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.25 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.078044153 max: 0.59985374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928082 -> dtInletScale=503.01465 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=503.01465 -> dtScale=1.0002438 deltaT = 1.9211482 Time = 6967.74 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 = 0.070469014 0 0.30869406 water fraction, min, max = 0.074809545 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467811 0 0.30868929 water fraction, min, max = 0.074810747 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469014 0 0.30869406 water fraction, min, max = 0.074809543 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467812 0 0.30868929 water fraction, min, max = 0.074810746 2.1002325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057703e-06, Final residual = 9.4412155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501455e-09, Final residual = 9.0041729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469014 0 0.30869406 water fraction, min, max = 0.074809545 2.1002471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070467812 0 0.30868929 water fraction, min, max = 0.074810748 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070469014 0 0.30869406 water fraction, min, max = 0.074809545 2.1002471e-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 = 0.070467812 0 0.30868929 water fraction, min, max = 0.074810748 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3453345e-08, Final residual = 1.4087037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715673e-09, Final residual = 4.8034106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.48 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.07804038 max: 0.59981365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928082 -> dtInletScale=503.01465 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=503.01465 -> dtScale=1.0003107 deltaT = 1.9216471 Time = 6969.66 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 = 0.070466609 0 0.30868452 water fraction, min, max = 0.07481195 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465406 0 0.30867975 water fraction, min, max = 0.074813152 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466609 0 0.30868452 water fraction, min, max = 0.074811949 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465407 0 0.30867975 water fraction, min, max = 0.074813151 2.1002618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056951e-06, Final residual = 9.4431405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7278349e-09, Final residual = 9.7099908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466609 0 0.30868452 water fraction, min, max = 0.07481195 2.1002764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070465407 0 0.30867975 water fraction, min, max = 0.074813153 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070466609 0 0.30868452 water fraction, min, max = 0.07481195 2.1002764e-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 = 0.070465407 0 0.30867975 water fraction, min, max = 0.074813153 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535844e-08, Final residual = 1.3583525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768638e-09, Final residual = 4.9895009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.67 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.078056872 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931179 -> dtInletScale=502.88407 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=502.88407 -> dtScale=1.0001178 deltaT = 1.9216471 Time = 6971.58 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 = 0.070464204 0 0.30867498 water fraction, min, max = 0.074814355 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463001 0 0.30867021 water fraction, min, max = 0.074815557 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464204 0 0.30867498 water fraction, min, max = 0.074814354 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463003 0 0.30867021 water fraction, min, max = 0.074815556 2.1002911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048523e-06, Final residual = 9.4348575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.810119e-09, Final residual = 8.9369354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464204 0 0.30867498 water fraction, min, max = 0.074814355 2.1003058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070463002 0 0.30867021 water fraction, min, max = 0.074815558 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070464204 0 0.30867498 water fraction, min, max = 0.074814355 2.1003058e-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 = 0.070463002 0 0.30867021 water fraction, min, max = 0.074815558 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553252e-08, Final residual = 1.1766205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182003e-09, Final residual = 5.9689833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.94 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.078053101 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931179 -> dtInletScale=502.88407 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=502.88407 -> dtScale=1.0001846 deltaT = 1.9216471 Time = 6973.5 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 = 0.070461799 0 0.30866544 water fraction, min, max = 0.07481676 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460597 0 0.30866067 water fraction, min, max = 0.074817961 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070461799 0 0.30866544 water fraction, min, max = 0.074816758 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460599 0 0.30866067 water fraction, min, max = 0.074817959 2.1003204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5041147e-06, Final residual = 9.4325989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7055644e-09, Final residual = 9.01261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704618 0 0.30866544 water fraction, min, max = 0.074816759 2.1003351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070460598 0 0.30866068 water fraction, min, max = 0.074817962 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704618 0 0.30866544 water fraction, min, max = 0.074816759 2.1003351e-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 = 0.070460598 0 0.30866068 water fraction, min, max = 0.074817962 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452512e-08, Final residual = 1.3672133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973482e-09, Final residual = 5.1017448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.17 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.07804933 max: 0.59984917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931179 -> dtInletScale=502.88407 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=502.88407 -> dtScale=1.0002515 deltaT = 1.9216471 Time = 6975.42 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 = 0.070459396 0 0.30865591 water fraction, min, max = 0.074819163 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458194 0 0.30865114 water fraction, min, max = 0.074820364 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459396 0 0.30865591 water fraction, min, max = 0.074819161 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458195 0 0.30865114 water fraction, min, max = 0.074820363 2.1003498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031043e-06, Final residual = 9.4365645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056856e-09, Final residual = 8.9713022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459396 0 0.30865591 water fraction, min, max = 0.074819163 2.1003644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070458195 0 0.30865114 water fraction, min, max = 0.074820365 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070459396 0 0.30865591 water fraction, min, max = 0.074819163 2.1003644e-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 = 0.070458195 0 0.30865114 water fraction, min, max = 0.074820365 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437076e-08, Final residual = 1.5335667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138074e-09, Final residual = 6.5246252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.39 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.078045561 max: 0.59980912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931179 -> dtInletScale=502.88407 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=502.88407 -> dtScale=1.0003182 deltaT = 1.9221467 Time = 6977.35 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 = 0.070456993 0 0.30864638 water fraction, min, max = 0.074821566 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455791 0 0.30864161 water fraction, min, max = 0.074822767 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456993 0 0.30864638 water fraction, min, max = 0.074821564 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455792 0 0.30864161 water fraction, min, max = 0.074822766 2.1003791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029768e-06, Final residual = 9.4331216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.779025e-09, Final residual = 9.666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456993 0 0.30864638 water fraction, min, max = 0.074821566 2.1003938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455792 0 0.30864161 water fraction, min, max = 0.074822768 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456993 0 0.30864638 water fraction, min, max = 0.074821566 2.1003938e-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 = 0.070455792 0 0.30864161 water fraction, min, max = 0.074822768 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513114e-08, Final residual = 1.2492834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249547e-09, Final residual = 4.8264033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.57 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.078062084 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011934282 -> dtInletScale=502.75335 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=502.75335 -> dtScale=1.000125 deltaT = 1.9221467 Time = 6979.27 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 = 0.07045459 0 0.30863685 water fraction, min, max = 0.074823969 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453389 0 0.30863208 water fraction, min, max = 0.074825169 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045459 0 0.30863685 water fraction, min, max = 0.074823967 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045339 0 0.30863208 water fraction, min, max = 0.074825168 2.1004085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021022e-06, Final residual = 9.4334248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7683733e-09, Final residual = 9.0771887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045459 0 0.30863685 water fraction, min, max = 0.074823969 2.1004232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070453389 0 0.30863208 water fraction, min, max = 0.074825171 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045459 0 0.30863685 water fraction, min, max = 0.074823969 2.1004232e-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 = 0.070453389 0 0.30863208 water fraction, min, max = 0.07482517 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.351666e-08, Final residual = 1.3102097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356663e-09, Final residual = 4.7026673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.74 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.078058315 max: 0.59988498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011934282 -> dtInletScale=502.75335 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=502.75335 -> dtScale=1.0001917 deltaT = 1.9221467 Time = 6981.19 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 = 0.070452188 0 0.30862732 water fraction, min, max = 0.074826371 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450987 0 0.30862255 water fraction, min, max = 0.074827571 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452188 0 0.30862732 water fraction, min, max = 0.074826369 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450988 0 0.30862255 water fraction, min, max = 0.07482757 2.1004379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011555e-06, Final residual = 9.4286505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636934e-09, Final residual = 9.837808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452188 0 0.30862732 water fraction, min, max = 0.074826371 2.1004525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070450987 0 0.30862256 water fraction, min, max = 0.074827572 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070452188 0 0.30862732 water fraction, min, max = 0.074826371 2.1004525e-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 = 0.070450988 0 0.30862256 water fraction, min, max = 0.074827572 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526104e-08, Final residual = 1.5206335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760124e-09, Final residual = 7.2792351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.95 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.078054548 max: 0.59984495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011934282 -> dtInletScale=502.75335 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=502.75335 -> dtScale=1.0002585 deltaT = 1.922647 Time = 6983.11 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 = 0.070449786 0 0.30861779 water fraction, min, max = 0.074828773 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448585 0 0.30861303 water fraction, min, max = 0.074829973 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449786 0 0.30861779 water fraction, min, max = 0.074828771 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448586 0 0.30861303 water fraction, min, max = 0.074829972 2.1004672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012853e-06, Final residual = 9.4229023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114235e-09, Final residual = 9.1703146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449786 0 0.30861779 water fraction, min, max = 0.074828773 2.1004819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448586 0 0.30861303 water fraction, min, max = 0.074829974 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070449786 0 0.30861779 water fraction, min, max = 0.074828773 2.1004819e-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 = 0.070448586 0 0.30861303 water fraction, min, max = 0.074829974 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3509885e-08, Final residual = 1.2246593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296463e-09, Final residual = 5.1140619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.16 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.078071097 max: 0.59996106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937388 -> dtInletScale=502.62253 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=502.62253 -> dtScale=1.0000649 deltaT = 1.922647 Time = 6985.04 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 = 0.070447385 0 0.30860827 water fraction, min, max = 0.074831174 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446184 0 0.3086035 water fraction, min, max = 0.074832374 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447385 0 0.30860827 water fraction, min, max = 0.074831173 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446185 0 0.3086035 water fraction, min, max = 0.074832373 2.1004966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002709e-06, Final residual = 9.4305385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656512e-09, Final residual = 8.9940179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447385 0 0.30860827 water fraction, min, max = 0.074831174 2.1005113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070446185 0 0.30860351 water fraction, min, max = 0.074832375 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070447385 0 0.30860827 water fraction, min, max = 0.074831174 2.1005113e-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 = 0.070446185 0 0.30860351 water fraction, min, max = 0.074832375 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3428513e-08, Final residual = 1.3392484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.410287e-09, Final residual = 5.9986771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.36 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.07806733 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937388 -> dtInletScale=502.62253 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=502.62253 -> dtScale=1.0001316 deltaT = 1.922647 Time = 6986.96 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 = 0.070444984 0 0.30859874 water fraction, min, max = 0.074833575 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443784 0 0.30859398 water fraction, min, max = 0.074834775 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444984 0 0.30859874 water fraction, min, max = 0.074833573 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443785 0 0.30859398 water fraction, min, max = 0.074834773 2.100526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994437e-06, Final residual = 9.4218074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5770983e-09, Final residual = 9.2555263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444984 0 0.30859874 water fraction, min, max = 0.074833575 2.1005407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070443784 0 0.30859398 water fraction, min, max = 0.074834776 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070444984 0 0.30859874 water fraction, min, max = 0.074833575 2.1005407e-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 = 0.070443784 0 0.30859398 water fraction, min, max = 0.074834776 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316881e-08, Final residual = 1.2567377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647232e-09, Final residual = 4.9762092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.56 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.078063565 max: 0.59988104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937388 -> dtInletScale=502.62253 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=502.62253 -> dtScale=1.0001983 deltaT = 1.922647 Time = 6988.88 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 = 0.070442584 0 0.30858922 water fraction, min, max = 0.074835975 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441384 0 0.30858446 water fraction, min, max = 0.074837174 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442584 0 0.30858922 water fraction, min, max = 0.074835973 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441385 0 0.30858446 water fraction, min, max = 0.074837173 2.1005554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985224e-06, Final residual = 9.4210338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7540629e-09, Final residual = 9.2164103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442584 0 0.30858923 water fraction, min, max = 0.074835975 2.1005701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441384 0 0.30858447 water fraction, min, max = 0.074837175 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442584 0 0.30858923 water fraction, min, max = 0.074835975 2.1005701e-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 = 0.070441384 0 0.30858447 water fraction, min, max = 0.074837175 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.326775e-08, Final residual = 1.2204986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019565e-09, Final residual = 4.5998378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.75 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.078059801 max: 0.59984106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937388 -> dtInletScale=502.62253 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=502.62253 -> dtScale=1.000265 deltaT = 1.9231481 Time = 6990.8 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 = 0.070440184 0 0.30857971 water fraction, min, max = 0.074838375 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438984 0 0.30857495 water fraction, min, max = 0.074839574 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440184 0 0.30857971 water fraction, min, max = 0.074838373 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438985 0 0.30857495 water fraction, min, max = 0.074839573 2.1005849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984145e-06, Final residual = 9.4188346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348542e-09, Final residual = 9.0085509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440184 0 0.30857971 water fraction, min, max = 0.074838375 2.1005996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438985 0 0.30857495 water fraction, min, max = 0.074839575 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070440184 0 0.30857971 water fraction, min, max = 0.074838375 2.1005996e-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 = 0.070438985 0 0.30857495 water fraction, min, max = 0.074839575 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308916e-08, Final residual = 1.379287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678301e-09, Final residual = 4.9122764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.94 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.07807638 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940499 -> dtInletScale=502.49157 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=502.49157 -> dtScale=1.000071 deltaT = 1.9231481 Time = 6992.73 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 = 0.070437785 0 0.30857019 water fraction, min, max = 0.074840774 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436585 0 0.30856543 water fraction, min, max = 0.074841973 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437785 0 0.30857019 water fraction, min, max = 0.074840773 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436586 0 0.30856543 water fraction, min, max = 0.074841972 2.1006143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975251e-06, Final residual = 9.4178671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7805187e-09, Final residual = 1.0295713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437785 0 0.30857019 water fraction, min, max = 0.074840774 2.100629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070436586 0 0.30856543 water fraction, min, max = 0.074841974 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437785 0 0.30857019 water fraction, min, max = 0.074840774 2.100629e-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 = 0.070436586 0 0.30856543 water fraction, min, max = 0.074841974 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411785e-08, Final residual = 1.1457755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556294e-09, Final residual = 5.0200204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.14 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.078072617 max: 0.59991742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940499 -> dtInletScale=502.49157 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=502.49157 -> dtScale=1.0001377 deltaT = 1.9231481 Time = 6994.65 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 = 0.070435386 0 0.30856067 water fraction, min, max = 0.074843173 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434187 0 0.30855592 water fraction, min, max = 0.074844371 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435386 0 0.30856067 water fraction, min, max = 0.074843171 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434188 0 0.30855592 water fraction, min, max = 0.07484437 2.1006437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966423e-06, Final residual = 9.4154625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8459708e-09, Final residual = 9.063854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435386 0 0.30856068 water fraction, min, max = 0.074843173 2.1006584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434187 0 0.30855592 water fraction, min, max = 0.074844372 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435386 0 0.30856068 water fraction, min, max = 0.074843173 2.1006584e-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 = 0.070434187 0 0.30855592 water fraction, min, max = 0.074844372 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377899e-08, Final residual = 1.0623943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163877e-09, Final residual = 6.2907654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.33 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.078068855 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940499 -> dtInletScale=502.49157 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=502.49157 -> dtScale=1.0002043 deltaT = 1.9231481 Time = 6996.57 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 = 0.070432988 0 0.30855116 water fraction, min, max = 0.074845571 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070431789 0 0.30854641 water fraction, min, max = 0.074846769 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432988 0 0.30855116 water fraction, min, max = 0.074845569 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043179 0 0.30854641 water fraction, min, max = 0.074846768 2.1006732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960527e-06, Final residual = 9.4120768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740694e-09, Final residual = 8.8956799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432988 0 0.30855116 water fraction, min, max = 0.074845571 2.1006879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043179 0 0.30854641 water fraction, min, max = 0.07484677 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070432988 0 0.30855116 water fraction, min, max = 0.074845571 2.1006879e-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 = 0.07043179 0 0.30854641 water fraction, min, max = 0.07484677 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3229811e-08, Final residual = 1.2379151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515284e-09, Final residual = 4.660738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.52 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.078065094 max: 0.59983751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940499 -> dtInletScale=502.49157 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=502.49157 -> dtScale=1.0002709 deltaT = 1.92365 Time = 6998.5 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 = 0.07043059 0 0.30854165 water fraction, min, max = 0.074847969 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429391 0 0.3085369 water fraction, min, max = 0.074849167 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043059 0 0.30854165 water fraction, min, max = 0.074847967 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429393 0 0.3085369 water fraction, min, max = 0.074849166 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957191e-06, Final residual = 9.414192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7844933e-09, Final residual = 9.2098719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430591 0 0.30854165 water fraction, min, max = 0.074847968 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070429392 0 0.3085369 water fraction, min, max = 0.074849168 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070430591 0 0.30854165 water fraction, min, max = 0.074847968 2.1007026e-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 = 0.070429392 0 0.3085369 water fraction, min, max = 0.074849168 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3281719e-08, Final residual = 1.4214195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332104e-09, Final residual = 5.300512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.71 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.078081705 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011943615 -> dtInletScale=502.36047 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=502.36047 -> dtScale=1.0000765 deltaT = 1.92365 Time = 7000.42 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 = 0.070428193 0 0.30853214 water fraction, min, max = 0.074850366 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426994 0 0.30852739 water fraction, min, max = 0.074851564 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428193 0 0.30853214 water fraction, min, max = 0.074850364 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426996 0 0.30852739 water fraction, min, max = 0.074851563 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947184e-06, Final residual = 9.4096129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516891e-09, Final residual = 9.3580596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428193 0 0.30853215 water fraction, min, max = 0.074850366 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070426995 0 0.30852739 water fraction, min, max = 0.074851565 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428193 0 0.30853215 water fraction, min, max = 0.074850366 2.1007026e-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 = 0.070426995 0 0.30852739 water fraction, min, max = 0.074851565 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.312831e-08, Final residual = 1.20352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790371e-09, Final residual = 4.7799135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.91 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.078077945 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011943615 -> dtInletScale=502.36047 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=502.36047 -> dtScale=1.0001431 deltaT = 1.92365 Time = 7002.34 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 = 0.070425796 0 0.30852264 water fraction, min, max = 0.074852763 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424598 0 0.30851788 water fraction, min, max = 0.07485396 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425796 0 0.30852264 water fraction, min, max = 0.074852761 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424599 0 0.30851788 water fraction, min, max = 0.074853959 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939565e-06, Final residual = 9.4025989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.84996e-09, Final residual = 1.010923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425797 0 0.30852264 water fraction, min, max = 0.074852762 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070424599 0 0.30851789 water fraction, min, max = 0.074853961 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070425797 0 0.30852264 water fraction, min, max = 0.074852762 2.1007026e-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 = 0.070424599 0 0.30851789 water fraction, min, max = 0.074853961 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3168859e-08, Final residual = 1.348351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820712e-09, Final residual = 5.073043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.21 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.078074187 max: 0.59987424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011943615 -> dtInletScale=502.36047 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=502.36047 -> dtScale=1.0002096 deltaT = 1.92365 Time = 7004.27 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 = 0.0704234 0 0.30851313 water fraction, min, max = 0.074855159 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422202 0 0.30850838 water fraction, min, max = 0.074856356 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0704234 0 0.30851313 water fraction, min, max = 0.074855157 2.1007173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422204 0 0.30850838 water fraction, min, max = 0.074856355 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929893e-06, Final residual = 9.4052186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7452487e-09, Final residual = 1.1115298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423401 0 0.30851314 water fraction, min, max = 0.074855158 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070422203 0 0.30850838 water fraction, min, max = 0.074856357 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070423401 0 0.30851314 water fraction, min, max = 0.074855158 2.1007026e-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 = 0.070422203 0 0.30850838 water fraction, min, max = 0.074856357 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212618e-08, Final residual = 1.4117981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120444e-09, Final residual = 5.1190258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.43 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.078070429 max: 0.59983433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011943615 -> dtInletScale=502.36047 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=502.36047 -> dtScale=1.0002762 deltaT = 1.9241526 Time = 7006.19 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 = 0.070421005 0 0.30850363 water fraction, min, max = 0.074857554 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419807 0 0.30849888 water fraction, min, max = 0.074858751 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421005 0 0.30850363 water fraction, min, max = 0.074857553 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419808 0 0.30849888 water fraction, min, max = 0.07485875 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929557e-06, Final residual = 9.4016628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978698e-09, Final residual = 9.1161608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421005 0 0.30850363 water fraction, min, max = 0.074857554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419807 0 0.30849888 water fraction, min, max = 0.074858752 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070421005 0 0.30850363 water fraction, min, max = 0.074857554 2.1007026e-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 = 0.070419807 0 0.30849888 water fraction, min, max = 0.074858752 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151772e-08, Final residual = 1.4292864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454397e-09, Final residual = 5.1236514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.64 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.078087071 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946736 -> dtInletScale=502.22924 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=502.22924 -> dtScale=1.0000814 deltaT = 1.9241526 Time = 7008.12 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 = 0.070418609 0 0.30849413 water fraction, min, max = 0.07485995 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417412 0 0.30848938 water fraction, min, max = 0.074861146 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070418609 0 0.30849413 water fraction, min, max = 0.074859948 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417413 0 0.30848938 water fraction, min, max = 0.074861145 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920082e-06, Final residual = 9.4032905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775209e-09, Final residual = 8.902157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041861 0 0.30849413 water fraction, min, max = 0.074859949 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070417412 0 0.30848938 water fraction, min, max = 0.074861147 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041861 0 0.30849413 water fraction, min, max = 0.074859949 2.1007026e-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 = 0.070417412 0 0.30848938 water fraction, min, max = 0.074861147 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099202e-08, Final residual = 1.3750917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129448e-09, Final residual = 5.4142319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.87 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.078083314 max: 0.59991126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946736 -> dtInletScale=502.22924 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=502.22924 -> dtScale=1.0001479 deltaT = 1.9241526 Time = 7010.04 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 = 0.070416215 0 0.30848463 water fraction, min, max = 0.074862344 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415017 0 0.30847988 water fraction, min, max = 0.074863541 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416215 0 0.30848463 water fraction, min, max = 0.074862343 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415019 0 0.30847988 water fraction, min, max = 0.074863539 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913046e-06, Final residual = 9.4016839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761783e-09, Final residual = 9.2433544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416215 0 0.30848464 water fraction, min, max = 0.074862344 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070415018 0 0.30847989 water fraction, min, max = 0.074863542 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070416215 0 0.30848464 water fraction, min, max = 0.074862344 2.1007026e-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 = 0.070415018 0 0.30847989 water fraction, min, max = 0.074863542 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3053236e-08, Final residual = 1.3397737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407663e-09, Final residual = 4.939629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.08 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.078079558 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946736 -> dtInletScale=502.22924 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=502.22924 -> dtScale=1.0002144 deltaT = 1.9241526 Time = 7011.96 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 = 0.070413821 0 0.30847514 water fraction, min, max = 0.074864738 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412624 0 0.30847039 water fraction, min, max = 0.074865934 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070413821 0 0.30847514 water fraction, min, max = 0.074864736 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412625 0 0.30847039 water fraction, min, max = 0.074865933 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4903781e-06, Final residual = 9.396633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6783398e-09, Final residual = 9.0759268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070413821 0 0.30847514 water fraction, min, max = 0.074864738 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070412624 0 0.30847039 water fraction, min, max = 0.074865935 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070413821 0 0.30847514 water fraction, min, max = 0.074864738 2.1007026e-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 = 0.070412625 0 0.30847039 water fraction, min, max = 0.074865935 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3073841e-08, Final residual = 1.1299193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706597e-09, Final residual = 4.5432462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.33 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.078075804 max: 0.59983151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946736 -> dtInletScale=502.22924 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=502.22924 -> dtScale=1.0002809 deltaT = 1.9246561 Time = 7013.89 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 = 0.070411427 0 0.30846564 water fraction, min, max = 0.074867132 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041023 0 0.3084609 water fraction, min, max = 0.074868328 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411427 0 0.30846564 water fraction, min, max = 0.07486713 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410231 0 0.3084609 water fraction, min, max = 0.074868327 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490195e-06, Final residual = 9.3966369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595614e-09, Final residual = 1.2444984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411427 0 0.30846565 water fraction, min, max = 0.074867132 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070410231 0 0.3084609 water fraction, min, max = 0.074868329 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070411427 0 0.30846565 water fraction, min, max = 0.074867131 2.1007026e-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 = 0.070410231 0 0.3084609 water fraction, min, max = 0.074868329 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.311631e-08, Final residual = 1.505072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897718e-09, Final residual = 5.6208075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.55 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.078092478 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949862 -> dtInletScale=502.09787 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=502.09787 -> dtScale=1.0000857 deltaT = 1.9246561 Time = 7015.81 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 = 0.070409034 0 0.30845615 water fraction, min, max = 0.074869525 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407837 0 0.30845141 water fraction, min, max = 0.074870721 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409034 0 0.30845615 water fraction, min, max = 0.074869523 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407839 0 0.30845141 water fraction, min, max = 0.07487072 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893252e-06, Final residual = 9.3949727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6703813e-09, Final residual = 8.9562991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409034 0 0.30845615 water fraction, min, max = 0.074869525 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407838 0 0.30845141 water fraction, min, max = 0.074870722 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070409034 0 0.30845615 water fraction, min, max = 0.074869525 2.1007026e-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 = 0.070407838 0 0.30845141 water fraction, min, max = 0.074870722 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031962e-08, Final residual = 1.3602016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609126e-09, Final residual = 4.822054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.78 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.078088725 max: 0.59990873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949862 -> dtInletScale=502.09787 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=502.09787 -> dtScale=1.0001521 deltaT = 1.9246561 Time = 7017.74 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 = 0.070406641 0 0.30844666 water fraction, min, max = 0.074871918 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405445 0 0.30844192 water fraction, min, max = 0.074873113 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406641 0 0.30844666 water fraction, min, max = 0.074871916 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405446 0 0.30844192 water fraction, min, max = 0.074873112 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884471e-06, Final residual = 9.38878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7492879e-09, Final residual = 9.0771228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406642 0 0.30844666 water fraction, min, max = 0.074871917 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070405446 0 0.30844192 water fraction, min, max = 0.074873114 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070406642 0 0.30844666 water fraction, min, max = 0.074871917 2.1007026e-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 = 0.070405446 0 0.30844192 water fraction, min, max = 0.074873114 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042765e-08, Final residual = 1.5018975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47612e-09, Final residual = 7.7515497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.99 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.078084972 max: 0.59986888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949862 -> dtInletScale=502.09787 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=502.09787 -> dtScale=1.0002186 deltaT = 1.9246561 Time = 7019.66 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 = 0.070404249 0 0.30843718 water fraction, min, max = 0.07487431 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403054 0 0.30843243 water fraction, min, max = 0.074875505 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070404249 0 0.30843718 water fraction, min, max = 0.074874308 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403055 0 0.30843243 water fraction, min, max = 0.074875503 2.1007321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878131e-06, Final residual = 9.3892821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681974e-09, Final residual = 9.487961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040425 0 0.30843718 water fraction, min, max = 0.074874309 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403054 0 0.30843243 water fraction, min, max = 0.074875506 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07040425 0 0.30843718 water fraction, min, max = 0.074874309 2.1007026e-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 = 0.070403054 0 0.30843243 water fraction, min, max = 0.074875506 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3020101e-08, Final residual = 1.1587629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594535e-09, Final residual = 4.9226094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.19 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.078081221 max: 0.59982905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949862 -> dtInletScale=502.09787 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=502.09787 -> dtScale=1.000285 deltaT = 1.9251603 Time = 7021.59 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 = 0.070401858 0 0.30842769 water fraction, min, max = 0.074876701 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400662 0 0.30842295 water fraction, min, max = 0.074877896 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.30842769 water fraction, min, max = 0.074876699 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400663 0 0.30842295 water fraction, min, max = 0.074877895 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876173e-06, Final residual = 9.3870783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6581093e-09, Final residual = 9.0695426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.30842769 water fraction, min, max = 0.074876701 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400663 0 0.30842295 water fraction, min, max = 0.074877897 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.30842769 water fraction, min, max = 0.074876701 2.1007026e-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 = 0.070400663 0 0.30842295 water fraction, min, max = 0.074877897 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951851e-08, Final residual = 1.2502393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899305e-09, Final residual = 4.7614992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.38 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.078097926 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952992 -> dtInletScale=501.96636 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=501.96636 -> dtScale=1.0000894 deltaT = 1.9251603 Time = 7023.51 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 = 0.070399467 0 0.3084182 water fraction, min, max = 0.074879092 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398271 0 0.30841346 water fraction, min, max = 0.074880287 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399467 0 0.30841821 water fraction, min, max = 0.074879091 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398272 0 0.30841346 water fraction, min, max = 0.074880286 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486733e-06, Final residual = 9.3868101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8223294e-09, Final residual = 1.002592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399467 0 0.30841821 water fraction, min, max = 0.074879092 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070398272 0 0.30841346 water fraction, min, max = 0.074880288 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399467 0 0.30841821 water fraction, min, max = 0.074879092 2.1007026e-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 = 0.070398272 0 0.30841346 water fraction, min, max = 0.074880288 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.301125e-08, Final residual = 1.2254512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.325525e-09, Final residual = 5.576142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.57 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.078094176 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952992 -> dtInletScale=501.96636 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=501.96636 -> dtScale=1.0001558 deltaT = 1.9251603 Time = 7025.44 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 = 0.070397076 0 0.30840872 water fraction, min, max = 0.074881483 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395881 0 0.30840398 water fraction, min, max = 0.074882677 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397076 0 0.30840872 water fraction, min, max = 0.074881481 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395882 0 0.30840398 water fraction, min, max = 0.074882676 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858441e-06, Final residual = 9.3846006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229769e-09, Final residual = 9.3188582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397076 0 0.30840872 water fraction, min, max = 0.074881483 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070395881 0 0.30840398 water fraction, min, max = 0.074882678 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070397076 0 0.30840872 water fraction, min, max = 0.074881483 2.1007026e-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 = 0.070395881 0 0.30840398 water fraction, min, max = 0.074882678 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2886229e-08, Final residual = 1.3819598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733982e-09, Final residual = 5.7846949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.81 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.078090427 max: 0.59986675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952992 -> dtInletScale=501.96636 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=501.96636 -> dtScale=1.0002221 deltaT = 1.9251603 Time = 7027.36 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 = 0.070394686 0 0.30839924 water fraction, min, max = 0.074883873 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393491 0 0.3083945 water fraction, min, max = 0.074885067 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394686 0 0.30839924 water fraction, min, max = 0.074883871 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393492 0 0.3083945 water fraction, min, max = 0.074885066 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850327e-06, Final residual = 9.3811517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6628161e-09, Final residual = 1.1814871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394686 0 0.30839925 water fraction, min, max = 0.074883873 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393492 0 0.30839451 water fraction, min, max = 0.074885068 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394686 0 0.30839925 water fraction, min, max = 0.074883872 2.1007026e-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 = 0.070393492 0 0.30839451 water fraction, min, max = 0.074885068 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994978e-08, Final residual = 1.2955048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428633e-09, Final residual = 6.3491911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.06 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.078086679 max: 0.59982696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952992 -> dtInletScale=501.96636 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=501.96636 -> dtScale=1.0002885 deltaT = 1.9256653 Time = 7029.29 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 = 0.070392297 0 0.30838977 water fraction, min, max = 0.074886262 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391102 0 0.30838503 water fraction, min, max = 0.074887456 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392297 0 0.30838977 water fraction, min, max = 0.074886261 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391103 0 0.30838503 water fraction, min, max = 0.074887455 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849624e-06, Final residual = 9.3850974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.550244e-09, Final residual = 9.1735262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392297 0 0.30838977 water fraction, min, max = 0.074886262 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070391102 0 0.30838503 water fraction, min, max = 0.074887457 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070392297 0 0.30838977 water fraction, min, max = 0.074886262 2.1007026e-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 = 0.070391102 0 0.30838503 water fraction, min, max = 0.074887457 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996992e-08, Final residual = 1.2809548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887534e-09, Final residual = 4.9315389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.3 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.078103414 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956128 -> dtInletScale=501.83471 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=501.83471 -> dtScale=1.0000925 deltaT = 1.9256653 Time = 7031.22 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 = 0.070389907 0 0.30838029 water fraction, min, max = 0.074888652 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388713 0 0.30837555 water fraction, min, max = 0.074889845 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389907 0 0.30838029 water fraction, min, max = 0.07488865 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388714 0 0.30837555 water fraction, min, max = 0.074889844 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840418e-06, Final residual = 9.3798414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323632e-09, Final residual = 8.9230622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389908 0 0.30838029 water fraction, min, max = 0.074888651 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070388714 0 0.30837555 water fraction, min, max = 0.074889846 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070389908 0 0.30838029 water fraction, min, max = 0.074888651 2.1007026e-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 = 0.070388714 0 0.30837555 water fraction, min, max = 0.074889846 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860317e-08, Final residual = 1.2341686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006713e-09, Final residual = 5.6284493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.58 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.078099668 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956128 -> dtInletScale=501.83471 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=501.83471 -> dtScale=1.0001588 deltaT = 1.9256653 Time = 7033.14 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 = 0.070387519 0 0.30837082 water fraction, min, max = 0.07489104 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386325 0 0.30836608 water fraction, min, max = 0.074892233 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387519 0 0.30837082 water fraction, min, max = 0.074891038 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386326 0 0.30836608 water fraction, min, max = 0.074892232 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832052e-06, Final residual = 9.3765677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.653148e-09, Final residual = 9.4233518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387519 0 0.30837082 water fraction, min, max = 0.07489104 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070386325 0 0.30836608 water fraction, min, max = 0.074892234 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387519 0 0.30837082 water fraction, min, max = 0.07489104 2.1007026e-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 = 0.070386325 0 0.30836608 water fraction, min, max = 0.074892234 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2854409e-08, Final residual = 1.2049668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051776e-09, Final residual = 6.4128843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.78 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.078095923 max: 0.59986497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956128 -> dtInletScale=501.83471 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=501.83471 -> dtScale=1.0002251 deltaT = 1.9256653 Time = 7035.07 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 = 0.070385131 0 0.30836135 water fraction, min, max = 0.074893428 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383937 0 0.30835661 water fraction, min, max = 0.074894621 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385131 0 0.30836135 water fraction, min, max = 0.074893426 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383938 0 0.30835661 water fraction, min, max = 0.07489462 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823876e-06, Final residual = 9.3724424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6265456e-09, Final residual = 9.6500013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385131 0 0.30836135 water fraction, min, max = 0.074893428 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070383938 0 0.30835661 water fraction, min, max = 0.074894622 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385131 0 0.30836135 water fraction, min, max = 0.074893428 2.1007026e-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 = 0.070383938 0 0.30835661 water fraction, min, max = 0.074894622 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767871e-08, Final residual = 1.4252169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404823e-09, Final residual = 5.3200349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.03 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.078092177 max: 0.59982522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956128 -> dtInletScale=501.83471 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=501.83471 -> dtScale=1.0002914 deltaT = 1.9261712 Time = 7036.99 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 = 0.070382743 0 0.30835188 water fraction, min, max = 0.074895816 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038155 0 0.30834714 water fraction, min, max = 0.074897008 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382743 0 0.30835188 water fraction, min, max = 0.074895814 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381551 0 0.30834714 water fraction, min, max = 0.074897007 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821408e-06, Final residual = 9.3737708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177009e-09, Final residual = 9.0252552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382744 0 0.30835188 water fraction, min, max = 0.074895815 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038155 0 0.30834714 water fraction, min, max = 0.07489701 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070382744 0 0.30835188 water fraction, min, max = 0.074895815 2.1007026e-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 = 0.07038155 0 0.30834714 water fraction, min, max = 0.074897009 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752101e-08, Final residual = 1.176749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119707e-09, Final residual = 4.8465155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.24 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.078108945 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959268 -> dtInletScale=501.70293 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=501.70293 -> dtScale=1.000095 deltaT = 1.9261712 Time = 7038.92 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 = 0.070380356 0 0.30834241 water fraction, min, max = 0.074898203 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379163 0 0.30833767 water fraction, min, max = 0.074899395 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380356 0 0.30834241 water fraction, min, max = 0.074898201 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379164 0 0.30833767 water fraction, min, max = 0.074899394 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812847e-06, Final residual = 9.372182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6344395e-09, Final residual = 9.2254453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380357 0 0.30834241 water fraction, min, max = 0.074898202 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070379163 0 0.30833767 water fraction, min, max = 0.074899396 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070380357 0 0.30834241 water fraction, min, max = 0.074898202 2.1007026e-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 = 0.070379163 0 0.30833767 water fraction, min, max = 0.074899396 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.278041e-08, Final residual = 1.2624671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913407e-09, Final residual = 5.5939742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.43 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.078105202 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959268 -> dtInletScale=501.70293 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=501.70293 -> dtScale=1.0001612 deltaT = 1.9261712 Time = 7040.84 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 = 0.07037797 0 0.30833294 water fraction, min, max = 0.074900589 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376777 0 0.30832821 water fraction, min, max = 0.074901781 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037797 0 0.30833294 water fraction, min, max = 0.074900587 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376778 0 0.30832821 water fraction, min, max = 0.07490178 2.1007322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804661e-06, Final residual = 9.3672866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6371253e-09, Final residual = 8.9895356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037797 0 0.30833294 water fraction, min, max = 0.074900589 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376777 0 0.30832821 water fraction, min, max = 0.074901783 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07037797 0 0.30833294 water fraction, min, max = 0.074900589 2.1007026e-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 = 0.070376777 0 0.30832821 water fraction, min, max = 0.074901783 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2677387e-08, Final residual = 1.2597231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452092e-09, Final residual = 4.7071465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.71 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.078101459 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959268 -> dtInletScale=501.70293 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=501.70293 -> dtScale=1.0002275 deltaT = 1.9261712 Time = 7042.77 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 = 0.070375584 0 0.30832348 water fraction, min, max = 0.074902975 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374391 0 0.30831875 water fraction, min, max = 0.074904167 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375584 0 0.30832348 water fraction, min, max = 0.074902973 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374392 0 0.30831875 water fraction, min, max = 0.074904166 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795109e-06, Final residual = 9.366005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082988e-09, Final residual = 8.9503155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375584 0 0.30832348 water fraction, min, max = 0.074902975 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374392 0 0.30831875 water fraction, min, max = 0.074904168 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070375584 0 0.30832348 water fraction, min, max = 0.074902975 2.1007026e-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 = 0.070374392 0 0.30831875 water fraction, min, max = 0.074904168 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755494e-08, Final residual = 1.3284401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940555e-09, Final residual = 6.0536293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.96 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.078097717 max: 0.59982384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959268 -> dtInletScale=501.70293 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=501.70293 -> dtScale=1.0002937 deltaT = 1.9266778 Time = 7044.7 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 = 0.070373198 0 0.30831402 water fraction, min, max = 0.074905361 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372006 0 0.30830929 water fraction, min, max = 0.074906552 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373198 0 0.30831402 water fraction, min, max = 0.074905359 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372007 0 0.30830929 water fraction, min, max = 0.074906551 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795425e-06, Final residual = 9.3645106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7070621e-09, Final residual = 9.7873204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373199 0 0.30831402 water fraction, min, max = 0.07490536 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070372006 0 0.30830929 water fraction, min, max = 0.074906554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070373199 0 0.30831402 water fraction, min, max = 0.07490536 2.1007026e-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 = 0.070372006 0 0.30830929 water fraction, min, max = 0.074906554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767704e-08, Final residual = 1.4697284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260018e-09, Final residual = 5.5689272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.23 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.078114517 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962414 -> dtInletScale=501.571 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=501.571 -> dtScale=1.0000969 deltaT = 1.9266778 Time = 7046.62 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 = 0.070370813 0 0.30830456 water fraction, min, max = 0.074907746 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369621 0 0.30829983 water fraction, min, max = 0.074908937 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370813 0 0.30830456 water fraction, min, max = 0.074907744 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369622 0 0.30829983 water fraction, min, max = 0.074908936 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47862e-06, Final residual = 9.3607992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7071681e-09, Final residual = 9.0296662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370814 0 0.30830456 water fraction, min, max = 0.074907745 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070369621 0 0.30829983 water fraction, min, max = 0.074908938 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070370814 0 0.30830456 water fraction, min, max = 0.074907745 2.1007026e-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 = 0.070369621 0 0.30829983 water fraction, min, max = 0.074908938 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.259975e-08, Final residual = 1.3946215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982683e-09, Final residual = 5.041946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.44 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.078110776 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962414 -> dtInletScale=501.571 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=501.571 -> dtScale=1.0001631 deltaT = 1.9266778 Time = 7048.55 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 = 0.070368429 0 0.3082951 water fraction, min, max = 0.07491013 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367237 0 0.30829037 water fraction, min, max = 0.074911321 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368429 0 0.3082951 water fraction, min, max = 0.074910128 2.1007174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367238 0 0.30829037 water fraction, min, max = 0.07491132 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777303e-06, Final residual = 9.3646311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532627e-09, Final residual = 9.072866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368429 0 0.3082951 water fraction, min, max = 0.07491013 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367237 0 0.30829037 water fraction, min, max = 0.074911323 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368429 0 0.3082951 water fraction, min, max = 0.07491013 2.1007026e-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 = 0.070367237 0 0.30829037 water fraction, min, max = 0.074911323 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2658053e-08, Final residual = 1.3647422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331294e-09, Final residual = 4.8871999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.72 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.078107036 max: 0.59986249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962414 -> dtInletScale=501.571 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=501.571 -> dtScale=1.0002292 deltaT = 1.9266778 Time = 7050.48 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 = 0.070366045 0 0.30828564 water fraction, min, max = 0.074912514 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364853 0 0.30828092 water fraction, min, max = 0.074913705 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366045 0 0.30828564 water fraction, min, max = 0.074912512 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364854 0 0.30828092 water fraction, min, max = 0.074913704 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769028e-06, Final residual = 9.3587091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.676782e-09, Final residual = 9.0256628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366045 0 0.30828565 water fraction, min, max = 0.074912514 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364854 0 0.30828092 water fraction, min, max = 0.074913706 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070366045 0 0.30828565 water fraction, min, max = 0.074912514 2.1007026e-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 = 0.070364854 0 0.30828092 water fraction, min, max = 0.074913706 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685424e-08, Final residual = 1.1670794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.271602e-09, Final residual = 4.4728999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.04 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.078103298 max: 0.59982282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962414 -> dtInletScale=501.571 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=501.571 -> dtScale=1.0002954 deltaT = 1.9271852 Time = 7052.4 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 = 0.070363661 0 0.30827619 water fraction, min, max = 0.074914898 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036247 0 0.30827146 water fraction, min, max = 0.074916088 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363661 0 0.30827619 water fraction, min, max = 0.074914896 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362471 0 0.30827146 water fraction, min, max = 0.074916087 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768883e-06, Final residual = 9.3615683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585448e-09, Final residual = 1.2039519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363662 0 0.30827619 water fraction, min, max = 0.074914897 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036247 0 0.30827146 water fraction, min, max = 0.07491609 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070363662 0 0.30827619 water fraction, min, max = 0.074914897 2.1007026e-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 = 0.07036247 0 0.30827146 water fraction, min, max = 0.074916089 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729417e-08, Final residual = 1.3023929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.342598e-09, Final residual = 6.1375776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.27 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.078120129 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965564 -> dtInletScale=501.43894 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=501.43894 -> dtScale=1.0000982 deltaT = 1.9271852 Time = 7054.33 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 = 0.070361278 0 0.30826674 water fraction, min, max = 0.074917281 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360087 0 0.30826201 water fraction, min, max = 0.074918471 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361278 0 0.30826674 water fraction, min, max = 0.074917279 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360088 0 0.30826201 water fraction, min, max = 0.07491847 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760524e-06, Final residual = 9.3530284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645197e-09, Final residual = 9.0694744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361279 0 0.30826674 water fraction, min, max = 0.07491728 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070360087 0 0.30826201 water fraction, min, max = 0.074918472 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070361279 0 0.30826674 water fraction, min, max = 0.07491728 2.1007026e-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 = 0.070360087 0 0.30826201 water fraction, min, max = 0.074918472 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2593793e-08, Final residual = 1.2362675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860442e-09, Final residual = 4.7562572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.5 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.078116391 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965564 -> dtInletScale=501.43894 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=501.43894 -> dtScale=1.0001643 deltaT = 1.9271852 Time = 7056.26 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 = 0.070358896 0 0.30825729 water fraction, min, max = 0.074919663 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357705 0 0.30825256 water fraction, min, max = 0.074920853 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358896 0 0.30825729 water fraction, min, max = 0.074919661 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357706 0 0.30825256 water fraction, min, max = 0.074920852 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752134e-06, Final residual = 9.3504847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219815e-09, Final residual = 9.3850768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358896 0 0.30825729 water fraction, min, max = 0.074919663 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070357705 0 0.30825257 water fraction, min, max = 0.074920854 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070358896 0 0.30825729 water fraction, min, max = 0.074919663 2.1007026e-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 = 0.070357705 0 0.30825257 water fraction, min, max = 0.074920854 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612772e-08, Final residual = 1.4155102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571706e-09, Final residual = 5.2043407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.72 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.078112655 max: 0.59986179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965564 -> dtInletScale=501.43894 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=501.43894 -> dtScale=1.0002304 deltaT = 1.9271852 Time = 7058.19 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 = 0.070356514 0 0.30824784 water fraction, min, max = 0.074922045 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355323 0 0.30824312 water fraction, min, max = 0.074923235 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356514 0 0.30824784 water fraction, min, max = 0.074922043 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355324 0 0.30824312 water fraction, min, max = 0.074923234 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743251e-06, Final residual = 9.349788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434514e-09, Final residual = 9.4510003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356514 0 0.30824784 water fraction, min, max = 0.074922045 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355324 0 0.30824312 water fraction, min, max = 0.074923236 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070356514 0 0.30824784 water fraction, min, max = 0.074922045 2.1007026e-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 = 0.070355324 0 0.30824312 water fraction, min, max = 0.074923236 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2566417e-08, Final residual = 1.371447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534379e-09, Final residual = 5.1240419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.95 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.07810892 max: 0.59982216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965564 -> dtInletScale=501.43894 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=501.43894 -> dtScale=1.0002965 deltaT = 1.9276934 Time = 7060.11 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 = 0.070354133 0 0.3082384 water fraction, min, max = 0.074924426 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352942 0 0.30823367 water fraction, min, max = 0.074925616 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354133 0 0.3082384 water fraction, min, max = 0.074924425 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352943 0 0.30823367 water fraction, min, max = 0.074925615 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741929e-06, Final residual = 9.3507159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5637663e-09, Final residual = 9.1095333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354133 0 0.3082384 water fraction, min, max = 0.074924426 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352942 0 0.30823367 water fraction, min, max = 0.074925617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070354133 0 0.3082384 water fraction, min, max = 0.074924426 2.1007026e-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 = 0.070352942 0 0.30823367 water fraction, min, max = 0.074925617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.247367e-08, Final residual = 1.2091818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293244e-09, Final residual = 4.6130498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.16 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.078125782 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196872 -> dtInletScale=501.30674 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=501.30674 -> dtScale=1.0000989 deltaT = 1.9276934 Time = 7062.04 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 = 0.070351751 0 0.30822895 water fraction, min, max = 0.074926808 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350561 0 0.30822423 water fraction, min, max = 0.074927997 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351751 0 0.30822895 water fraction, min, max = 0.074926806 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350562 0 0.30822423 water fraction, min, max = 0.074927996 2.1007323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731422e-06, Final residual = 9.352774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455725e-09, Final residual = 9.0698836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351752 0 0.30822895 water fraction, min, max = 0.074926807 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070350562 0 0.30822423 water fraction, min, max = 0.074927998 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351752 0 0.30822895 water fraction, min, max = 0.074926807 2.1007026e-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 = 0.070350562 0 0.30822423 water fraction, min, max = 0.074927998 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2542612e-08, Final residual = 1.3796735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647482e-09, Final residual = 5.1087534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.38 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.078122048 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196872 -> dtInletScale=501.30674 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=501.30674 -> dtScale=1.0001649 deltaT = 1.9276934 Time = 7063.97 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 = 0.070349371 0 0.30821951 water fraction, min, max = 0.074929188 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348181 0 0.30821479 water fraction, min, max = 0.074930377 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349371 0 0.30821951 water fraction, min, max = 0.074929186 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348182 0 0.30821479 water fraction, min, max = 0.074930376 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724257e-06, Final residual = 9.3447984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7072851e-09, Final residual = 8.9089163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349371 0 0.30821951 water fraction, min, max = 0.074929188 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070348181 0 0.30821479 water fraction, min, max = 0.074930378 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349371 0 0.30821951 water fraction, min, max = 0.074929188 2.1007026e-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 = 0.070348181 0 0.30821479 water fraction, min, max = 0.074930378 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469518e-08, Final residual = 1.1756484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897223e-09, Final residual = 5.6670356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.59 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.078118316 max: 0.59986146 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196872 -> dtInletScale=501.30674 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=501.30674 -> dtScale=1.0002309 deltaT = 1.9276934 Time = 7065.9 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 = 0.070346991 0 0.30821007 water fraction, min, max = 0.074931568 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345801 0 0.30820535 water fraction, min, max = 0.074932757 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346991 0 0.30821007 water fraction, min, max = 0.074931566 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345802 0 0.30820535 water fraction, min, max = 0.074932756 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471742e-06, Final residual = 9.3427543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652186e-09, Final residual = 9.1358377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346991 0 0.30821007 water fraction, min, max = 0.074931568 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070345802 0 0.30820535 water fraction, min, max = 0.074932758 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070346991 0 0.30821007 water fraction, min, max = 0.074931568 2.1007026e-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 = 0.070345802 0 0.30820535 water fraction, min, max = 0.074932758 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434539e-08, Final residual = 1.3327007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012154e-09, Final residual = 5.6884005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.79 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.078114584 max: 0.59982186 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196872 -> dtInletScale=501.30674 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=501.30674 -> dtScale=1.000297 deltaT = 1.9282025 Time = 7067.83 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 = 0.070344612 0 0.30820063 water fraction, min, max = 0.074933947 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343422 0 0.30819591 water fraction, min, max = 0.074935136 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344612 0 0.30820063 water fraction, min, max = 0.074933946 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343423 0 0.30819591 water fraction, min, max = 0.074935135 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716209e-06, Final residual = 9.3461338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6010667e-09, Final residual = 8.9916191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344612 0 0.30820063 water fraction, min, max = 0.074933947 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343422 0 0.30819592 water fraction, min, max = 0.074935137 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344612 0 0.30820063 water fraction, min, max = 0.074933947 2.1007026e-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 = 0.070343422 0 0.30819592 water fraction, min, max = 0.074935137 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2488806e-08, Final residual = 1.3477269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170574e-09, Final residual = 4.8774009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.99 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.078131478 max: 0.59994065 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197188 -> dtInletScale=501.1744 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=501.1744 -> dtScale=1.0000989 deltaT = 1.9282025 Time = 7069.75 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 = 0.070342232 0 0.3081912 water fraction, min, max = 0.074936326 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341043 0 0.30818648 water fraction, min, max = 0.074937515 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342233 0 0.3081912 water fraction, min, max = 0.074936325 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341044 0 0.30818648 water fraction, min, max = 0.074937514 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705542e-06, Final residual = 9.3424716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6200233e-09, Final residual = 1.0002531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342233 0 0.3081912 water fraction, min, max = 0.074936326 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070341044 0 0.30818648 water fraction, min, max = 0.074937516 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342233 0 0.3081912 water fraction, min, max = 0.074936326 2.1007026e-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 = 0.070341044 0 0.30818648 water fraction, min, max = 0.074937516 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.244547e-08, Final residual = 1.3500787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090578e-09, Final residual = 6.0507708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.19 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.078127747 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197188 -> dtInletScale=501.1744 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=501.1744 -> dtScale=1.0001649 deltaT = 1.9282025 Time = 7071.68 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 = 0.070339854 0 0.30818176 water fraction, min, max = 0.074938705 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338665 0 0.30817705 water fraction, min, max = 0.074939893 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339854 0 0.30818176 water fraction, min, max = 0.074938703 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338666 0 0.30817705 water fraction, min, max = 0.074939892 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469796e-06, Final residual = 9.340218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333868e-09, Final residual = 8.9856287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339854 0 0.30818176 water fraction, min, max = 0.074938705 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070338665 0 0.30817705 water fraction, min, max = 0.074939894 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070339854 0 0.30818176 water fraction, min, max = 0.074938705 2.1007026e-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 = 0.070338666 0 0.30817705 water fraction, min, max = 0.074939894 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372553e-08, Final residual = 1.4304231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784474e-09, Final residual = 5.344336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.39 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.078124017 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197188 -> dtInletScale=501.1744 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=501.1744 -> dtScale=1.0002309 deltaT = 1.9282025 Time = 7073.61 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 = 0.070337476 0 0.30817233 water fraction, min, max = 0.074941083 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336287 0 0.30816762 water fraction, min, max = 0.074942271 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337476 0 0.30817233 water fraction, min, max = 0.074941081 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336289 0 0.30816762 water fraction, min, max = 0.07494227 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.468957e-06, Final residual = 9.3349885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585576e-09, Final residual = 9.4796209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337476 0 0.30817233 water fraction, min, max = 0.074941082 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070336288 0 0.30816762 water fraction, min, max = 0.074942272 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337476 0 0.30817233 water fraction, min, max = 0.074941082 2.1007026e-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 = 0.070336288 0 0.30816762 water fraction, min, max = 0.074942272 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369465e-08, Final residual = 1.4973173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861576e-09, Final residual = 5.6129478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.6 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.078120288 max: 0.59982193 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197188 -> dtInletScale=501.1744 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=501.1744 -> dtScale=1.0002969 deltaT = 1.9287123 Time = 7075.54 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 = 0.070335099 0 0.3081629 water fraction, min, max = 0.07494346 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033391 0 0.30815819 water fraction, min, max = 0.074944648 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335099 0 0.3081629 water fraction, min, max = 0.074943459 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333911 0 0.30815819 water fraction, min, max = 0.074944647 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689905e-06, Final residual = 9.336559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324846e-09, Final residual = 9.0681909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335099 0 0.3081629 water fraction, min, max = 0.07494346 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333911 0 0.30815819 water fraction, min, max = 0.074944649 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070335099 0 0.3081629 water fraction, min, max = 0.07494346 2.1007026e-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 = 0.070333911 0 0.30815819 water fraction, min, max = 0.074944649 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2338344e-08, Final residual = 1.4104529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436221e-09, Final residual = 5.7536576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.81 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.078137214 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975046 -> dtInletScale=501.04192 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=501.04192 -> dtScale=1.0000984 deltaT = 1.9287123 Time = 7077.47 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 = 0.070332722 0 0.30815347 water fraction, min, max = 0.074945837 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331533 0 0.30814876 water fraction, min, max = 0.074947025 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332722 0 0.30815347 water fraction, min, max = 0.074945836 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331534 0 0.30814876 water fraction, min, max = 0.074947024 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679636e-06, Final residual = 9.3351372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316379e-09, Final residual = 9.2493259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332722 0 0.30815348 water fraction, min, max = 0.074945837 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331534 0 0.30814876 water fraction, min, max = 0.074947026 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070332722 0 0.30815348 water fraction, min, max = 0.074945837 2.1007026e-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 = 0.070331534 0 0.30814876 water fraction, min, max = 0.074947026 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2350467e-08, Final residual = 1.2915602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063412e-09, Final residual = 5.8020969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.01 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.078133487 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975046 -> dtInletScale=501.04192 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=501.04192 -> dtScale=1.0001643 deltaT = 1.9287123 Time = 7079.4 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 = 0.070330345 0 0.30814405 water fraction, min, max = 0.074948214 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329157 0 0.30813934 water fraction, min, max = 0.074949401 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330345 0 0.30814405 water fraction, min, max = 0.074948212 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329158 0 0.30813934 water fraction, min, max = 0.0749494 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.467272e-06, Final residual = 9.3333677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5349289e-09, Final residual = 9.0209691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330345 0 0.30814405 water fraction, min, max = 0.074948214 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329158 0 0.30813934 water fraction, min, max = 0.074949402 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070330345 0 0.30814405 water fraction, min, max = 0.074948214 2.1007026e-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 = 0.070329158 0 0.30813934 water fraction, min, max = 0.074949402 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2308998e-08, Final residual = 1.4285724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849077e-09, Final residual = 5.0093811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.2 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.078129759 max: 0.59986187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975046 -> dtInletScale=501.04192 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=501.04192 -> dtScale=1.0002303 deltaT = 1.9287123 Time = 7081.32 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 = 0.070327969 0 0.30813463 water fraction, min, max = 0.07495059 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326781 0 0.30812991 water fraction, min, max = 0.074951777 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070327969 0 0.30813463 water fraction, min, max = 0.074950588 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326783 0 0.30812991 water fraction, min, max = 0.074951776 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662975e-06, Final residual = 9.3289607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731036e-09, Final residual = 9.0083035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032797 0 0.30813463 water fraction, min, max = 0.074950589 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326782 0 0.30812992 water fraction, min, max = 0.074951778 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032797 0 0.30813463 water fraction, min, max = 0.074950589 2.1007026e-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 = 0.070326782 0 0.30812992 water fraction, min, max = 0.074951778 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374243e-08, Final residual = 1.3111002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589534e-09, Final residual = 4.8986014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.41 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.078126034 max: 0.59982235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975046 -> dtInletScale=501.04192 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=501.04192 -> dtScale=1.0002962 deltaT = 1.9292229 Time = 7083.25 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 = 0.070325594 0 0.3081252 water fraction, min, max = 0.074952965 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324406 0 0.30812049 water fraction, min, max = 0.074954152 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325594 0 0.3081252 water fraction, min, max = 0.074952963 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324407 0 0.30812049 water fraction, min, max = 0.074954151 2.1007324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661376e-06, Final residual = 9.32702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189603e-09, Final residual = 9.0980052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325594 0 0.30812521 water fraction, min, max = 0.074952965 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070324407 0 0.30812049 water fraction, min, max = 0.074954153 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325594 0 0.30812521 water fraction, min, max = 0.074952965 2.1007026e-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 = 0.070324407 0 0.30812049 water fraction, min, max = 0.074954153 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2344894e-08, Final residual = 1.3351049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024371e-09, Final residual = 4.968582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.6 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.078142993 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978216 -> dtInletScale=500.9093 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=500.9093 -> dtScale=1.0000973 deltaT = 1.9292229 Time = 7085.18 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 = 0.070323219 0 0.30811578 water fraction, min, max = 0.07495534 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322031 0 0.30811107 water fraction, min, max = 0.074956527 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323219 0 0.30811578 water fraction, min, max = 0.074955339 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322032 0 0.30811107 water fraction, min, max = 0.074956526 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653825e-06, Final residual = 9.3217048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6363325e-09, Final residual = 8.9046596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323219 0 0.30811578 water fraction, min, max = 0.07495534 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070322032 0 0.30811107 water fraction, min, max = 0.074956528 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070323219 0 0.30811578 water fraction, min, max = 0.07495534 2.1007026e-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 = 0.070322032 0 0.30811107 water fraction, min, max = 0.074956528 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303761e-08, Final residual = 1.220673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021766e-09, Final residual = 4.8393547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.79 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.078139268 max: 0.59990212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978216 -> dtInletScale=500.9093 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=500.9093 -> dtScale=1.0001632 deltaT = 1.9292229 Time = 7087.11 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 = 0.070320844 0 0.30810637 water fraction, min, max = 0.074957715 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319657 0 0.30810166 water fraction, min, max = 0.074958901 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320844 0 0.30810637 water fraction, min, max = 0.074957713 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319658 0 0.30810166 water fraction, min, max = 0.0749589 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644812e-06, Final residual = 9.326066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112355e-09, Final residual = 9.007732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320844 0 0.30810637 water fraction, min, max = 0.074957715 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319658 0 0.30810166 water fraction, min, max = 0.074958902 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070320844 0 0.30810637 water fraction, min, max = 0.074957714 2.1007026e-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 = 0.070319658 0 0.30810166 water fraction, min, max = 0.074958902 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2224647e-08, Final residual = 1.2690987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614563e-09, Final residual = 4.7263596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.97 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.078135544 max: 0.59986262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978216 -> dtInletScale=500.9093 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=500.9093 -> dtScale=1.000229 deltaT = 1.9292229 Time = 7089.04 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 = 0.07031847 0 0.30809695 water fraction, min, max = 0.074960089 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317283 0 0.30809224 water fraction, min, max = 0.074961275 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031847 0 0.30809695 water fraction, min, max = 0.074960087 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317285 0 0.30809224 water fraction, min, max = 0.074961273 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.46369e-06, Final residual = 9.31931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.691081e-09, Final residual = 9.5102833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318471 0 0.30809695 water fraction, min, max = 0.074960088 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317284 0 0.30809224 water fraction, min, max = 0.074961276 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318471 0 0.30809695 water fraction, min, max = 0.074960088 2.1007026e-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 = 0.070317284 0 0.30809224 water fraction, min, max = 0.074961276 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2263689e-08, Final residual = 1.3378345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304664e-09, Final residual = 4.7267366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.17 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.078131821 max: 0.59982314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978216 -> dtInletScale=500.9093 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=500.9093 -> dtScale=1.0002949 deltaT = 1.9297344 Time = 7090.97 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 = 0.070316097 0 0.30808754 water fraction, min, max = 0.074962462 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031491 0 0.30808283 water fraction, min, max = 0.074963648 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316097 0 0.30808754 water fraction, min, max = 0.07496246 2.1007175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314911 0 0.30808283 water fraction, min, max = 0.074963647 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635556e-06, Final residual = 9.3192811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513704e-09, Final residual = 8.8718138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316097 0 0.30808754 water fraction, min, max = 0.074962462 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070314911 0 0.30808283 water fraction, min, max = 0.074963649 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070316097 0 0.30808754 water fraction, min, max = 0.074962462 2.1007026e-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 = 0.070314911 0 0.30808283 water fraction, min, max = 0.074963649 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251358e-08, Final residual = 1.4081821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031942e-09, Final residual = 5.245928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.38 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.078148812 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011981392 -> dtInletScale=500.77654 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=500.77654 -> dtScale=1.0000956 deltaT = 1.9297344 Time = 7092.9 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 = 0.070313724 0 0.30807812 water fraction, min, max = 0.074964835 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312537 0 0.30807342 water fraction, min, max = 0.074966021 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313724 0 0.30807812 water fraction, min, max = 0.074964834 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312538 0 0.30807342 water fraction, min, max = 0.07496602 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.462711e-06, Final residual = 9.3212177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091996e-09, Final residual = 9.0749079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313724 0 0.30807813 water fraction, min, max = 0.074964835 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070312538 0 0.30807342 water fraction, min, max = 0.074966022 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313724 0 0.30807813 water fraction, min, max = 0.074964835 2.1007026e-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 = 0.070312538 0 0.30807342 water fraction, min, max = 0.074966022 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299647e-08, Final residual = 1.2507162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677073e-09, Final residual = 4.7863407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.64 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.078145091 max: 0.5999032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011981392 -> dtInletScale=500.77654 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=500.77654 -> dtScale=1.0001614 deltaT = 1.9297344 Time = 7094.83 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 = 0.070311351 0 0.30806871 water fraction, min, max = 0.074967208 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310165 0 0.30806401 water fraction, min, max = 0.074968393 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311351 0 0.30806871 water fraction, min, max = 0.074967206 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310166 0 0.30806401 water fraction, min, max = 0.074968392 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.461929e-06, Final residual = 9.3178465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049757e-09, Final residual = 9.2753026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311351 0 0.30806872 water fraction, min, max = 0.074967208 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070310166 0 0.30806401 water fraction, min, max = 0.074968394 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070311351 0 0.30806872 water fraction, min, max = 0.074967207 2.1007026e-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 = 0.070310166 0 0.30806401 water fraction, min, max = 0.074968394 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207149e-08, Final residual = 9.5972506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967836e-09, Final residual = 5.7686932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.91 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.07814137 max: 0.59986373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011981392 -> dtInletScale=500.77654 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=500.77654 -> dtScale=1.0002272 deltaT = 1.9297344 Time = 7096.76 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 = 0.070308979 0 0.30805931 water fraction, min, max = 0.07496958 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307793 0 0.3080546 water fraction, min, max = 0.074970765 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070308979 0 0.30805931 water fraction, min, max = 0.074969578 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307795 0 0.3080546 water fraction, min, max = 0.074970763 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612633e-06, Final residual = 9.3131153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5171247e-09, Final residual = 8.8544904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030898 0 0.30805931 water fraction, min, max = 0.074969579 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307794 0 0.3080546 water fraction, min, max = 0.074970766 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030898 0 0.30805931 water fraction, min, max = 0.074969579 2.1007026e-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 = 0.070307794 0 0.3080546 water fraction, min, max = 0.074970766 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099085e-08, Final residual = 1.2438971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260631e-09, Final residual = 4.737767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.29 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.07813765 max: 0.59982429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011981392 -> dtInletScale=500.77654 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=500.77654 -> dtScale=1.0002929 deltaT = 1.9302467 Time = 7098.69 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 = 0.070306608 0 0.3080499 water fraction, min, max = 0.074971951 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305422 0 0.3080452 water fraction, min, max = 0.074973136 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306608 0 0.3080499 water fraction, min, max = 0.074971949 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305423 0 0.3080452 water fraction, min, max = 0.074973135 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609608e-06, Final residual = 9.3134294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188566e-09, Final residual = 1.0169466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306608 0 0.3080499 water fraction, min, max = 0.074971951 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070305423 0 0.3080452 water fraction, min, max = 0.074973137 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070306608 0 0.3080499 water fraction, min, max = 0.074971951 2.1007026e-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 = 0.070305423 0 0.3080452 water fraction, min, max = 0.074973137 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2283957e-08, Final residual = 1.5001888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823908e-09, Final residual = 5.4880556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.55 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.078154674 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011984573 -> dtInletScale=500.64364 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=500.64364 -> dtScale=1.0000932 deltaT = 1.9302467 Time = 7100.62 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 = 0.070304237 0 0.3080405 water fraction, min, max = 0.074974322 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303051 0 0.30803579 water fraction, min, max = 0.074975507 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304237 0 0.3080405 water fraction, min, max = 0.074974321 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303052 0 0.30803579 water fraction, min, max = 0.074975506 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600335e-06, Final residual = 9.3110011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.655357e-09, Final residual = 8.9258957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304237 0 0.3080405 water fraction, min, max = 0.074974322 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070303052 0 0.3080358 water fraction, min, max = 0.074975508 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070304237 0 0.3080405 water fraction, min, max = 0.074974322 2.1007026e-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 = 0.070303052 0 0.3080358 water fraction, min, max = 0.074975508 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100867e-08, Final residual = 1.3875594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.50745e-09, Final residual = 5.1691635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.85 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.078150955 max: 0.59990463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011984573 -> dtInletScale=500.64364 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=500.64364 -> dtScale=1.000159 deltaT = 1.9302467 Time = 7102.55 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 = 0.070301866 0 0.30803109 water fraction, min, max = 0.074976693 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300681 0 0.30802639 water fraction, min, max = 0.074977877 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301866 0 0.30803109 water fraction, min, max = 0.074976691 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300682 0 0.30802639 water fraction, min, max = 0.074977876 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592636e-06, Final residual = 9.310661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6160478e-09, Final residual = 8.9565395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301866 0 0.3080311 water fraction, min, max = 0.074976693 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300682 0 0.3080264 water fraction, min, max = 0.074977878 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301866 0 0.3080311 water fraction, min, max = 0.074976693 2.1007026e-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 = 0.070300682 0 0.3080264 water fraction, min, max = 0.074977878 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2070433e-08, Final residual = 1.3157356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253017e-09, Final residual = 4.9071208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.12 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.078147238 max: 0.59986521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011984573 -> dtInletScale=500.64364 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=500.64364 -> dtScale=1.0002247 deltaT = 1.9302467 Time = 7104.48 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 = 0.070299496 0 0.3080217 water fraction, min, max = 0.074979063 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298311 0 0.308017 water fraction, min, max = 0.074980247 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299496 0 0.3080217 water fraction, min, max = 0.074979061 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298313 0 0.308017 water fraction, min, max = 0.074980246 2.1007325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584839e-06, Final residual = 9.3070586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306349e-09, Final residual = 9.173705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299497 0 0.3080217 water fraction, min, max = 0.074979062 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298312 0 0.308017 water fraction, min, max = 0.074980248 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299497 0 0.3080217 water fraction, min, max = 0.074979062 2.1007026e-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 = 0.070298312 0 0.308017 water fraction, min, max = 0.074980248 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.212402e-08, Final residual = 1.2331323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144851e-09, Final residual = 4.9384945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.35 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.078143521 max: 0.5998258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011984573 -> dtInletScale=500.64364 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=500.64364 -> dtScale=1.0002904 deltaT = 1.9307598 Time = 7106.41 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 = 0.070297127 0 0.3080123 water fraction, min, max = 0.074981432 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295942 0 0.3080076 water fraction, min, max = 0.074982616 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297127 0 0.3080123 water fraction, min, max = 0.074981431 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295943 0 0.3080076 water fraction, min, max = 0.074982615 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583759e-06, Final residual = 9.3040115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337063e-09, Final residual = 9.4544313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297127 0 0.3080123 water fraction, min, max = 0.074981432 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295942 0 0.3080076 water fraction, min, max = 0.074982617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070297127 0 0.3080123 water fraction, min, max = 0.074981432 2.1007026e-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 = 0.070295943 0 0.3080076 water fraction, min, max = 0.074982617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065153e-08, Final residual = 1.3959858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943292e-09, Final residual = 5.3786851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.57 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.078160576 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987758 -> dtInletScale=500.51059 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=500.51059 -> dtScale=1.0000903 deltaT = 1.9307598 Time = 7108.34 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 = 0.070294757 0 0.3080029 water fraction, min, max = 0.074983801 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293573 0 0.3079982 water fraction, min, max = 0.074984985 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294758 0 0.3080029 water fraction, min, max = 0.0749838 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293574 0 0.3079982 water fraction, min, max = 0.074984984 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573584e-06, Final residual = 9.3023631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707316e-09, Final residual = 9.0143456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294758 0 0.3080029 water fraction, min, max = 0.074983801 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070293574 0 0.3079982 water fraction, min, max = 0.074984986 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294758 0 0.3080029 water fraction, min, max = 0.074983801 2.1007026e-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 = 0.070293574 0 0.3079982 water fraction, min, max = 0.074984986 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028049e-08, Final residual = 1.2253358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359828e-09, Final residual = 4.815109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.8 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.078156861 max: 0.59990643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987758 -> dtInletScale=500.51059 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=500.51059 -> dtScale=1.000156 deltaT = 1.9307598 Time = 7110.27 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 = 0.070292389 0 0.30799351 water fraction, min, max = 0.07498617 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291205 0 0.30798881 water fraction, min, max = 0.074987353 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070292389 0 0.30799351 water fraction, min, max = 0.074986168 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291206 0 0.30798881 water fraction, min, max = 0.074987352 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566017e-06, Final residual = 9.2964272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6569498e-09, Final residual = 9.0062187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070292389 0 0.30799351 water fraction, min, max = 0.07498617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070291205 0 0.30798881 water fraction, min, max = 0.074987354 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070292389 0 0.30799351 water fraction, min, max = 0.07498617 2.1007026e-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 = 0.070291205 0 0.30798881 water fraction, min, max = 0.074987354 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1955241e-08, Final residual = 1.4257291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838866e-09, Final residual = 4.9956214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.02 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.078153146 max: 0.59986704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987758 -> dtInletScale=500.51059 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=500.51059 -> dtScale=1.0002216 deltaT = 1.9307598 Time = 7112.2 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 = 0.070290021 0 0.30798411 water fraction, min, max = 0.074988538 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288837 0 0.30797942 water fraction, min, max = 0.074989721 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290021 0 0.30798411 water fraction, min, max = 0.074988536 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288838 0 0.30797942 water fraction, min, max = 0.07498972 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558326e-06, Final residual = 9.3003535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092406e-09, Final residual = 9.3354194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290021 0 0.30798412 water fraction, min, max = 0.074988538 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070288838 0 0.30797942 water fraction, min, max = 0.074989722 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290021 0 0.30798412 water fraction, min, max = 0.074988538 2.1007026e-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 = 0.070288838 0 0.30797942 water fraction, min, max = 0.074989722 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998682e-08, Final residual = 1.1522313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190424e-09, Final residual = 5.1069688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.25 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.078149433 max: 0.59982767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011987758 -> dtInletScale=500.51059 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=500.51059 -> dtScale=1.0002873 deltaT = 1.9312737 Time = 7114.14 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 = 0.070287653 0 0.30797472 water fraction, min, max = 0.074990905 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028647 0 0.30797003 water fraction, min, max = 0.074992088 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287654 0 0.30797472 water fraction, min, max = 0.074990904 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070286471 0 0.30797003 water fraction, min, max = 0.074992087 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557545e-06, Final residual = 9.2988952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917301e-09, Final residual = 9.11913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287654 0 0.30797473 water fraction, min, max = 0.074990905 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028647 0 0.30797003 water fraction, min, max = 0.07499209 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070287654 0 0.30797473 water fraction, min, max = 0.074990905 2.1007026e-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 = 0.07028647 0 0.30797003 water fraction, min, max = 0.074992089 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945981e-08, Final residual = 1.0839516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464103e-09, Final residual = 4.5708684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.52 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.078166521 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011990949 -> dtInletScale=500.37741 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=500.37741 -> dtScale=1.0000868 deltaT = 1.9312737 Time = 7116.07 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 = 0.070285286 0 0.30796534 water fraction, min, max = 0.074993273 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284103 0 0.30796064 water fraction, min, max = 0.074994455 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285286 0 0.30796534 water fraction, min, max = 0.074993271 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284104 0 0.30796064 water fraction, min, max = 0.074994454 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4548622e-06, Final residual = 9.3001885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6215058e-09, Final residual = 1.1351503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285287 0 0.30796534 water fraction, min, max = 0.074993272 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284103 0 0.30796064 water fraction, min, max = 0.074994456 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070285287 0 0.30796534 water fraction, min, max = 0.074993272 2.1007026e-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 = 0.070284103 0 0.30796064 water fraction, min, max = 0.074994456 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040644e-08, Final residual = 1.3761918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866705e-09, Final residual = 5.6562733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.74 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.078162809 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011990949 -> dtInletScale=500.37741 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=500.37741 -> dtScale=1.0001524 deltaT = 1.9312737 Time = 7118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028292 0 0.30795595 water fraction, min, max = 0.074995639 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281737 0 0.30795126 water fraction, min, max = 0.074996822 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028292 0 0.30795595 water fraction, min, max = 0.074995638 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281738 0 0.30795126 water fraction, min, max = 0.07499682 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541428e-06, Final residual = 9.2963219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904998e-09, Final residual = 9.1070028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028292 0 0.30795595 water fraction, min, max = 0.074995639 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070281737 0 0.30795126 water fraction, min, max = 0.074996823 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028292 0 0.30795595 water fraction, min, max = 0.074995639 2.1007026e-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 = 0.070281737 0 0.30795126 water fraction, min, max = 0.074996823 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063425e-08, Final residual = 1.1526907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148622e-09, Final residual = 5.1334585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.078159097 max: 0.59986924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011990949 -> dtInletScale=500.37741 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=500.37741 -> dtScale=1.000218 deltaT = 1.9312737 Time = 7119.93 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 = 0.070280554 0 0.30794657 water fraction, min, max = 0.074998005 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279371 0 0.30794187 water fraction, min, max = 0.074999187 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280554 0 0.30794657 water fraction, min, max = 0.074998003 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279372 0 0.30794187 water fraction, min, max = 0.074999186 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534089e-06, Final residual = 9.2910256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282389e-09, Final residual = 9.2987087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280554 0 0.30794657 water fraction, min, max = 0.074998005 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279372 0 0.30794188 water fraction, min, max = 0.074999188 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070280554 0 0.30794657 water fraction, min, max = 0.074998005 2.1007026e-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 = 0.070279372 0 0.30794188 water fraction, min, max = 0.074999188 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1889698e-08, Final residual = 1.5485389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689557e-09, Final residual = 8.1707884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.24 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.078155387 max: 0.5998299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011990949 -> dtInletScale=500.37741 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=500.37741 -> dtScale=1.0002836 deltaT = 1.9317884 Time = 7121.86 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 = 0.070278188 0 0.30793718 water fraction, min, max = 0.075000371 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277005 0 0.30793249 water fraction, min, max = 0.075001553 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278188 0 0.30793718 water fraction, min, max = 0.075000369 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277007 0 0.30793249 water fraction, min, max = 0.075001552 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532418e-06, Final residual = 9.2920499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635103e-09, Final residual = 8.9303356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278188 0 0.30793718 water fraction, min, max = 0.07500037 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070277006 0 0.30793249 water fraction, min, max = 0.075001554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070278188 0 0.30793718 water fraction, min, max = 0.07500037 2.1007026e-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 = 0.070277006 0 0.30793249 water fraction, min, max = 0.075001554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946304e-08, Final residual = 1.3151498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423976e-09, Final residual = 4.9444371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.47 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.078172507 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994145 -> dtInletScale=500.24408 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=500.24408 -> dtScale=1.0000826 deltaT = 1.9317884 Time = 7123.79 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 = 0.070275823 0 0.3079278 water fraction, min, max = 0.075002736 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027464 0 0.30792311 water fraction, min, max = 0.075003918 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275823 0 0.3079278 water fraction, min, max = 0.075002734 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274642 0 0.30792311 water fraction, min, max = 0.075003917 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452233e-06, Final residual = 9.2891884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.666873e-09, Final residual = 1.1478275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275823 0 0.3079278 water fraction, min, max = 0.075002736 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070274641 0 0.30792311 water fraction, min, max = 0.075003919 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275823 0 0.3079278 water fraction, min, max = 0.075002736 2.1007026e-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 = 0.070274641 0 0.30792311 water fraction, min, max = 0.075003919 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.192684e-08, Final residual = 1.3602246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331147e-09, Final residual = 5.1365861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.75 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.078168797 max: 0.59991111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994145 -> dtInletScale=500.24408 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=500.24408 -> dtScale=1.0001482 deltaT = 1.9317884 Time = 7125.73 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 = 0.070273458 0 0.30791842 water fraction, min, max = 0.075005101 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272276 0 0.30791373 water fraction, min, max = 0.075006282 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273458 0 0.30791842 water fraction, min, max = 0.075005099 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272277 0 0.30791373 water fraction, min, max = 0.075006281 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514617e-06, Final residual = 9.2884561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461155e-09, Final residual = 1.0122137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273459 0 0.30791842 water fraction, min, max = 0.0750051 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070272277 0 0.30791374 water fraction, min, max = 0.075006283 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273459 0 0.30791842 water fraction, min, max = 0.0750051 2.1007026e-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 = 0.070272277 0 0.30791374 water fraction, min, max = 0.075006283 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943977e-08, Final residual = 1.4259856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716261e-09, Final residual = 5.3171057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.97 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.078165089 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994145 -> dtInletScale=500.24408 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=500.24408 -> dtScale=1.0002137 deltaT = 1.9317884 Time = 7127.66 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 = 0.070271094 0 0.30790905 water fraction, min, max = 0.075007465 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070269913 0 0.30790436 water fraction, min, max = 0.075008646 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271094 0 0.30790905 water fraction, min, max = 0.075007463 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070269914 0 0.30790436 water fraction, min, max = 0.075008644 2.1007326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.450563e-06, Final residual = 9.2851612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136613e-09, Final residual = 8.9581471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271095 0 0.30790905 water fraction, min, max = 0.075007464 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070269913 0 0.30790436 water fraction, min, max = 0.075008647 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070271095 0 0.30790905 water fraction, min, max = 0.075007464 2.1007026e-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 = 0.070269913 0 0.30790436 water fraction, min, max = 0.075008647 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1892121e-08, Final residual = 1.3068693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203345e-09, Final residual = 4.6569685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.2 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.078161382 max: 0.5998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994145 -> dtInletScale=500.24408 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=500.24408 -> dtScale=1.0002792 deltaT = 1.932304 Time = 7129.59 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 = 0.070268731 0 0.30789967 water fraction, min, max = 0.075009828 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267549 0 0.30789499 water fraction, min, max = 0.075011009 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268731 0 0.30789967 water fraction, min, max = 0.075009826 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07026755 0 0.30789499 water fraction, min, max = 0.075011008 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505693e-06, Final residual = 9.2809112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5593112e-09, Final residual = 1.0830223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268731 0 0.30789967 water fraction, min, max = 0.075009828 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267549 0 0.30789499 water fraction, min, max = 0.07501101 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268731 0 0.30789967 water fraction, min, max = 0.075009828 2.1007026e-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 = 0.07026755 0 0.30789499 water fraction, min, max = 0.07501101 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916056e-08, Final residual = 1.1903598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491765e-09, Final residual = 5.517404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.49 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.078178535 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011997346 -> dtInletScale=500.11061 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=500.11061 -> dtScale=1.0000779 deltaT = 1.932304 Time = 7131.52 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 = 0.070266367 0 0.3078903 water fraction, min, max = 0.075012192 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265186 0 0.30788561 water fraction, min, max = 0.075013372 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266367 0 0.3078903 water fraction, min, max = 0.07501219 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265187 0 0.30788561 water fraction, min, max = 0.075013371 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497453e-06, Final residual = 9.2826462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758399e-09, Final residual = 9.2804991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266368 0 0.3078903 water fraction, min, max = 0.075012191 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070265187 0 0.30788562 water fraction, min, max = 0.075013373 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070266368 0 0.3078903 water fraction, min, max = 0.075012191 2.1007026e-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 = 0.070265187 0 0.30788562 water fraction, min, max = 0.075013373 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1748018e-08, Final residual = 1.3956483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375603e-09, Final residual = 5.1333421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.71 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.078174828 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011997346 -> dtInletScale=500.11061 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=500.11061 -> dtScale=1.0001434 deltaT = 1.932304 Time = 7133.45 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 = 0.070264005 0 0.30788093 water fraction, min, max = 0.075014554 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262824 0 0.30787624 water fraction, min, max = 0.075015734 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264005 0 0.30788093 water fraction, min, max = 0.075014552 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262825 0 0.30787624 water fraction, min, max = 0.075015733 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448724e-06, Final residual = 9.2768048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7015371e-09, Final residual = 8.8831535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264005 0 0.30788093 water fraction, min, max = 0.075014554 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262824 0 0.30787625 water fraction, min, max = 0.075015736 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070264005 0 0.30788093 water fraction, min, max = 0.075014554 2.1007026e-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 = 0.070262824 0 0.30787625 water fraction, min, max = 0.075015736 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1811914e-08, Final residual = 1.2439695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121489e-09, Final residual = 4.674107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.91 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.078171123 max: 0.59987472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011997346 -> dtInletScale=500.11061 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=500.11061 -> dtScale=1.0002088 deltaT = 1.932304 Time = 7135.39 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 = 0.070261643 0 0.30787156 water fraction, min, max = 0.075016916 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260462 0 0.30786688 water fraction, min, max = 0.075018096 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261643 0 0.30787156 water fraction, min, max = 0.075016914 2.1007176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260463 0 0.30786688 water fraction, min, max = 0.075018095 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480179e-06, Final residual = 9.2746062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6483656e-09, Final residual = 8.9543983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261643 0 0.30787156 water fraction, min, max = 0.075016916 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070260463 0 0.30786688 water fraction, min, max = 0.075018097 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070261643 0 0.30787156 water fraction, min, max = 0.075016916 2.1007026e-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 = 0.070260463 0 0.30786688 water fraction, min, max = 0.075018097 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775657e-08, Final residual = 1.5373367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802945e-09, Final residual = 6.6940944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.24 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.07816742 max: 0.59983546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011997346 -> dtInletScale=500.11061 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=500.11061 -> dtScale=1.0002743 deltaT = 1.9328203 Time = 7137.32 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 = 0.070259281 0 0.30786219 water fraction, min, max = 0.075019278 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702581 0 0.30785751 water fraction, min, max = 0.075020458 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259281 0 0.30786219 water fraction, min, max = 0.075019276 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258101 0 0.30785751 water fraction, min, max = 0.075020457 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478821e-06, Final residual = 9.2735572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186112e-09, Final residual = 8.9879661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259281 0 0.3078622 water fraction, min, max = 0.075019278 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070258101 0 0.30785751 water fraction, min, max = 0.075020459 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259281 0 0.3078622 water fraction, min, max = 0.075019277 2.1007026e-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 = 0.070258101 0 0.30785751 water fraction, min, max = 0.075020459 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700404e-08, Final residual = 1.3387642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.442478e-09, Final residual = 5.1237559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.43 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.078184605 max: 0.5999565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000552 -> dtInletScale=499.977 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=499.977 -> dtScale=1.0000725 deltaT = 1.9328203 Time = 7139.25 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 = 0.07025692 0 0.30785283 water fraction, min, max = 0.075021639 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070255739 0 0.30784815 water fraction, min, max = 0.075022819 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025692 0 0.30785283 water fraction, min, max = 0.075021637 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025574 0 0.30784815 water fraction, min, max = 0.075022818 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471013e-06, Final residual = 9.2731264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470478e-09, Final residual = 9.105971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025692 0 0.30785283 water fraction, min, max = 0.075021639 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025574 0 0.30784815 water fraction, min, max = 0.07502282 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025692 0 0.30785283 water fraction, min, max = 0.075021639 2.1007026e-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 = 0.07025574 0 0.30784815 water fraction, min, max = 0.07502282 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.182152e-08, Final residual = 1.2548852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327118e-09, Final residual = 4.8367351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.65 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.078180901 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000552 -> dtInletScale=499.977 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=499.977 -> dtScale=1.0001379 deltaT = 1.9328203 Time = 7141.18 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 = 0.070254559 0 0.30784347 water fraction, min, max = 0.075024 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070253379 0 0.30783878 water fraction, min, max = 0.075025179 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254559 0 0.30784347 water fraction, min, max = 0.075023998 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025338 0 0.30783878 water fraction, min, max = 0.075025178 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.446309e-06, Final residual = 9.2715542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6356003e-09, Final residual = 9.1537011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254559 0 0.30784347 water fraction, min, max = 0.075024 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025338 0 0.30783879 water fraction, min, max = 0.07502518 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070254559 0 0.30784347 water fraction, min, max = 0.075023999 2.1007026e-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 = 0.07025338 0 0.30783879 water fraction, min, max = 0.07502518 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808894e-08, Final residual = 1.2462937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628357e-09, Final residual = 4.5613698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.86 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.078177199 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000552 -> dtInletScale=499.977 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=499.977 -> dtScale=1.0002034 deltaT = 1.9328203 Time = 7143.12 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 = 0.070252199 0 0.30783411 water fraction, min, max = 0.07502636 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251019 0 0.30782943 water fraction, min, max = 0.075027539 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252199 0 0.30783411 water fraction, min, max = 0.075026358 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025102 0 0.30782943 water fraction, min, max = 0.075027538 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454008e-06, Final residual = 9.2682148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442888e-09, Final residual = 9.3912894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252199 0 0.30783411 water fraction, min, max = 0.07502636 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025102 0 0.30782943 water fraction, min, max = 0.07502754 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252199 0 0.30783411 water fraction, min, max = 0.07502636 2.1007026e-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 = 0.07025102 0 0.30782943 water fraction, min, max = 0.07502754 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658333e-08, Final residual = 1.2524238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561006e-09, Final residual = 4.8030818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.06 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.078173499 max: 0.59983878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000552 -> dtInletScale=499.977 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=499.977 -> dtScale=1.0002688 deltaT = 1.9333376 Time = 7145.05 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 = 0.070249839 0 0.30782475 water fraction, min, max = 0.07502872 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248659 0 0.30782007 water fraction, min, max = 0.075029899 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070249839 0 0.30782475 water fraction, min, max = 0.075028718 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070248661 0 0.30782007 water fraction, min, max = 0.075029897 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454088e-06, Final residual = 9.2677151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6390447e-09, Final residual = 8.9305307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024984 0 0.30782475 water fraction, min, max = 0.075028719 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024866 0 0.30782007 water fraction, min, max = 0.0750299 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024984 0 0.30782475 water fraction, min, max = 0.075028719 2.1007026e-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 = 0.07024866 0 0.30782007 water fraction, min, max = 0.0750299 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688233e-08, Final residual = 1.1748265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351641e-09, Final residual = 5.1102875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.26 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.078190716 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003763 -> dtInletScale=499.84324 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=499.84324 -> dtScale=1.0000666 deltaT = 1.9333376 Time = 7146.98 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 = 0.07024748 0 0.30781539 water fraction, min, max = 0.075031079 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702463 0 0.30781071 water fraction, min, max = 0.075032258 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024748 0 0.30781539 water fraction, min, max = 0.075031077 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246302 0 0.30781071 water fraction, min, max = 0.075032257 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445408e-06, Final residual = 9.268908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397249e-09, Final residual = 8.9447768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024748 0 0.30781539 water fraction, min, max = 0.075031079 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246301 0 0.30781071 water fraction, min, max = 0.075032259 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024748 0 0.30781539 water fraction, min, max = 0.075031079 2.1007026e-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 = 0.070246301 0 0.30781071 water fraction, min, max = 0.075032259 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1586469e-08, Final residual = 1.4490528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427263e-09, Final residual = 5.1802964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.46 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.078187016 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003763 -> dtInletScale=499.84324 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=499.84324 -> dtScale=1.0001319 deltaT = 1.9333376 Time = 7148.92 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 = 0.070245121 0 0.30780603 water fraction, min, max = 0.075033438 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243942 0 0.30780136 water fraction, min, max = 0.075034616 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245121 0 0.30780603 water fraction, min, max = 0.075033436 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243943 0 0.30780136 water fraction, min, max = 0.075034615 2.1007327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436626e-06, Final residual = 9.2677817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467724e-09, Final residual = 9.4969403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245122 0 0.30780604 water fraction, min, max = 0.075033437 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070243943 0 0.30780136 water fraction, min, max = 0.075034617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070245122 0 0.30780604 water fraction, min, max = 0.075033437 2.1007026e-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 = 0.070243943 0 0.30780136 water fraction, min, max = 0.075034617 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583427e-08, Final residual = 1.2039025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359983e-09, Final residual = 4.8457539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.67 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.078183316 max: 0.59988165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003763 -> dtInletScale=499.84324 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=499.84324 -> dtScale=1.0001973 deltaT = 1.9333376 Time = 7150.85 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 = 0.070242763 0 0.30779668 water fraction, min, max = 0.075035796 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241584 0 0.30779201 water fraction, min, max = 0.075036974 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242763 0 0.30779668 water fraction, min, max = 0.075035794 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241585 0 0.30779201 water fraction, min, max = 0.075036973 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428323e-06, Final residual = 9.2630819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6540167e-09, Final residual = 9.9055102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242763 0 0.30779668 water fraction, min, max = 0.075035795 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241585 0 0.30779201 water fraction, min, max = 0.075036975 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070242763 0 0.30779668 water fraction, min, max = 0.075035795 2.1007026e-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 = 0.070241585 0 0.30779201 water fraction, min, max = 0.075036975 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.155962e-08, Final residual = 1.2668111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965869e-09, Final residual = 5.4447508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.91 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.078179619 max: 0.59984247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003763 -> dtInletScale=499.84324 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=499.84324 -> dtScale=1.0002626 deltaT = 1.9333376 Time = 7152.78 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 = 0.070240406 0 0.30778733 water fraction, min, max = 0.075038153 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239227 0 0.30778266 water fraction, min, max = 0.075039331 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240406 0 0.30778733 water fraction, min, max = 0.075038151 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239228 0 0.30778266 water fraction, min, max = 0.07503933 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421448e-06, Final residual = 9.2604511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320692e-09, Final residual = 9.2940622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240406 0 0.30778733 water fraction, min, max = 0.075038153 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070239228 0 0.30778266 water fraction, min, max = 0.075039332 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070240406 0 0.30778733 water fraction, min, max = 0.075038153 2.1007026e-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 = 0.070239228 0 0.30778266 water fraction, min, max = 0.075039332 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.160686e-08, Final residual = 1.326061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428952e-09, Final residual = 5.0532054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.11 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.078175922 max: 0.59980329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003763 -> dtInletScale=499.84324 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=499.84324 -> dtScale=1.000328 deltaT = 1.9338557 Time = 7154.72 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 = 0.070238049 0 0.30777798 water fraction, min, max = 0.07504051 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023687 0 0.30777331 water fraction, min, max = 0.075041688 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238049 0 0.30777798 water fraction, min, max = 0.075040509 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236871 0 0.30777331 water fraction, min, max = 0.075041687 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420421e-06, Final residual = 9.2601355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182324e-09, Final residual = 9.1394419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238049 0 0.30777798 water fraction, min, max = 0.07504051 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236871 0 0.30777331 water fraction, min, max = 0.075041689 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070238049 0 0.30777798 water fraction, min, max = 0.07504051 2.1007026e-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 = 0.070236871 0 0.30777331 water fraction, min, max = 0.075041689 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550368e-08, Final residual = 1.3938906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726406e-09, Final residual = 5.0181432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.32 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.078193179 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006981 -> dtInletScale=499.70931 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=499.70931 -> dtScale=1.0001252 deltaT = 1.9338557 Time = 7156.65 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 = 0.070235692 0 0.30776864 water fraction, min, max = 0.075042867 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234514 0 0.30776396 water fraction, min, max = 0.075044045 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235692 0 0.30776864 water fraction, min, max = 0.075042865 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234515 0 0.30776396 water fraction, min, max = 0.075044043 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410743e-06, Final residual = 9.254195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5185623e-09, Final residual = 9.1104939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235692 0 0.30776864 water fraction, min, max = 0.075042867 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070234514 0 0.30776396 water fraction, min, max = 0.075044046 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235692 0 0.30776864 water fraction, min, max = 0.075042867 2.1007026e-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 = 0.070234514 0 0.30776396 water fraction, min, max = 0.075044046 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1493532e-08, Final residual = 1.237032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203235e-09, Final residual = 5.4599956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.53 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.078189483 max: 0.59988572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006981 -> dtInletScale=499.70931 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=499.70931 -> dtScale=1.0001905 deltaT = 1.9338557 Time = 7158.59 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 = 0.070233336 0 0.30775929 water fraction, min, max = 0.075045223 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232158 0 0.30775462 water fraction, min, max = 0.0750464 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233336 0 0.30775929 water fraction, min, max = 0.075045222 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232159 0 0.30775462 water fraction, min, max = 0.075046399 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403759e-06, Final residual = 9.2563057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061781e-09, Final residual = 8.8960194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233336 0 0.30775929 water fraction, min, max = 0.075045223 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070232158 0 0.30775462 water fraction, min, max = 0.075046401 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070233336 0 0.30775929 water fraction, min, max = 0.075045223 2.1007026e-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 = 0.070232158 0 0.30775462 water fraction, min, max = 0.075046401 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1598869e-08, Final residual = 1.4271319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072065e-09, Final residual = 5.4006281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.72 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.078185788 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006981 -> dtInletScale=499.70931 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=499.70931 -> dtScale=1.0002558 deltaT = 1.9338557 Time = 7160.52 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 = 0.07023098 0 0.30774995 water fraction, min, max = 0.075047579 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229803 0 0.30774528 water fraction, min, max = 0.075048756 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023098 0 0.30774995 water fraction, min, max = 0.075047577 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229804 0 0.30774528 water fraction, min, max = 0.075048754 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395349e-06, Final residual = 9.2495371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798938e-09, Final residual = 8.9745543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230981 0 0.30774995 water fraction, min, max = 0.075047578 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070229803 0 0.30774528 water fraction, min, max = 0.075048757 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230981 0 0.30774995 water fraction, min, max = 0.075047578 2.1007026e-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 = 0.070229803 0 0.30774528 water fraction, min, max = 0.075048757 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555938e-08, Final residual = 1.2544162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386753e-09, Final residual = 4.774749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.9 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.078182095 max: 0.59980743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006981 -> dtInletScale=499.70931 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=499.70931 -> dtScale=1.0003211 deltaT = 1.9343748 Time = 7162.45 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 = 0.070228625 0 0.30774061 water fraction, min, max = 0.075049934 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070227447 0 0.30773594 water fraction, min, max = 0.075051111 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228625 0 0.30774061 water fraction, min, max = 0.075049932 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070227449 0 0.30773594 water fraction, min, max = 0.07505111 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394302e-06, Final residual = 9.2503717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4847215e-09, Final residual = 9.7258499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228625 0 0.30774061 water fraction, min, max = 0.075049934 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070227448 0 0.30773594 water fraction, min, max = 0.075051112 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070228625 0 0.30774061 water fraction, min, max = 0.075049934 2.1007026e-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 = 0.070227448 0 0.30773594 water fraction, min, max = 0.075051112 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530762e-08, Final residual = 1.385244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155864e-09, Final residual = 5.1609415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.14 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.078199383 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012010203 -> dtInletScale=499.57523 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=499.57523 -> dtScale=1.0001179 deltaT = 1.9343748 Time = 7164.39 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 = 0.07022627 0 0.30773127 water fraction, min, max = 0.075052289 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225093 0 0.3077266 water fraction, min, max = 0.075053465 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022627 0 0.30773127 water fraction, min, max = 0.075052287 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225094 0 0.3077266 water fraction, min, max = 0.075053464 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386349e-06, Final residual = 9.2508441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179364e-09, Final residual = 9.0337297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226271 0 0.30773127 water fraction, min, max = 0.075052288 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225094 0 0.3077266 water fraction, min, max = 0.075053466 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070226271 0 0.30773127 water fraction, min, max = 0.075052288 2.1007026e-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 = 0.070225094 0 0.3077266 water fraction, min, max = 0.075053466 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347677e-08, Final residual = 1.2562188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497671e-09, Final residual = 4.7117788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.32 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.07819569 max: 0.59989014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012010203 -> dtInletScale=499.57523 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=499.57523 -> dtScale=1.0001831 deltaT = 1.9343748 Time = 7166.32 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 = 0.070223916 0 0.30772193 water fraction, min, max = 0.075054643 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070222739 0 0.30771726 water fraction, min, max = 0.075055819 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223916 0 0.30772193 water fraction, min, max = 0.075054641 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022274 0 0.30771726 water fraction, min, max = 0.075055818 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377834e-06, Final residual = 9.2466826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016917e-09, Final residual = 1.082462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223916 0 0.30772193 water fraction, min, max = 0.075054643 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022274 0 0.30771726 water fraction, min, max = 0.07505582 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070223916 0 0.30772193 water fraction, min, max = 0.075054643 2.1007026e-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 = 0.07022274 0 0.30771726 water fraction, min, max = 0.07505582 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458862e-08, Final residual = 1.232411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350669e-09, Final residual = 4.8570219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.52 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.078191999 max: 0.59985102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012010203 -> dtInletScale=499.57523 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=499.57523 -> dtScale=1.0002484 deltaT = 1.9343748 Time = 7168.26 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 = 0.070221562 0 0.3077126 water fraction, min, max = 0.075056997 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220386 0 0.30770793 water fraction, min, max = 0.075058172 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221562 0 0.3077126 water fraction, min, max = 0.075056995 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220387 0 0.30770793 water fraction, min, max = 0.075058171 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368934e-06, Final residual = 9.2433877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5141276e-09, Final residual = 8.98822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221563 0 0.3077126 water fraction, min, max = 0.075056996 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220386 0 0.30770793 water fraction, min, max = 0.075058173 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070221563 0 0.3077126 water fraction, min, max = 0.075056996 2.1007026e-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 = 0.070220386 0 0.30770793 water fraction, min, max = 0.075058173 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1453596e-08, Final residual = 1.4564014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923217e-09, Final residual = 5.1485578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.7 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.078188309 max: 0.59981193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012010203 -> dtInletScale=499.57523 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=499.57523 -> dtScale=1.0003135 deltaT = 1.9348946 Time = 7170.19 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 = 0.070219209 0 0.30770326 water fraction, min, max = 0.07505935 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218033 0 0.3076986 water fraction, min, max = 0.075060526 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219209 0 0.30770326 water fraction, min, max = 0.075059348 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218034 0 0.3076986 water fraction, min, max = 0.075060524 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.436808e-06, Final residual = 9.2415502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405436e-09, Final residual = 9.0926145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021921 0 0.30770326 water fraction, min, max = 0.075059349 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218033 0 0.3076986 water fraction, min, max = 0.075060527 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021921 0 0.30770326 water fraction, min, max = 0.075059349 2.1007026e-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 = 0.070218033 0 0.3076986 water fraction, min, max = 0.075060527 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375643e-08, Final residual = 1.2731531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.363321e-09, Final residual = 5.1118881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.89 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.07820563 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013431 -> dtInletScale=499.44101 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=499.44101 -> dtScale=1.00011 deltaT = 1.9348946 Time = 7172.13 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 = 0.070216856 0 0.30769393 water fraction, min, max = 0.075061703 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021568 0 0.30768927 water fraction, min, max = 0.075062878 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216856 0 0.30769393 water fraction, min, max = 0.075061701 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215681 0 0.30768927 water fraction, min, max = 0.075062877 2.1007328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360201e-06, Final residual = 9.2460808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476018e-09, Final residual = 9.0253518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216857 0 0.30769393 water fraction, min, max = 0.075061702 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215681 0 0.30768927 water fraction, min, max = 0.075062879 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070216857 0 0.30769393 water fraction, min, max = 0.075061702 2.1007026e-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 = 0.070215681 0 0.30768927 water fraction, min, max = 0.075062879 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352571e-08, Final residual = 1.3588944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759047e-09, Final residual = 6.2413857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.09 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.078201941 max: 0.59989494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013431 -> dtInletScale=499.44101 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=499.44101 -> dtScale=1.0001751 deltaT = 1.9348946 Time = 7174.06 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 = 0.070214504 0 0.3076846 water fraction, min, max = 0.075064055 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213328 0 0.30767994 water fraction, min, max = 0.07506523 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214504 0 0.3076846 water fraction, min, max = 0.075064053 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213329 0 0.30767994 water fraction, min, max = 0.075065229 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353341e-06, Final residual = 9.2395129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5364906e-09, Final residual = 9.8304445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214504 0 0.3076846 water fraction, min, max = 0.075064055 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213329 0 0.30767994 water fraction, min, max = 0.075065231 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070214504 0 0.3076846 water fraction, min, max = 0.075064055 2.1007026e-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 = 0.070213329 0 0.30767994 water fraction, min, max = 0.075065231 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.143968e-08, Final residual = 1.3827001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828016e-09, Final residual = 4.9477608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.28 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.078198252 max: 0.59985585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013431 -> dtInletScale=499.44101 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=499.44101 -> dtScale=1.0002403 deltaT = 1.9348946 Time = 7176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212152 0 0.30767528 water fraction, min, max = 0.075066407 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210977 0 0.30767061 water fraction, min, max = 0.075067581 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212152 0 0.30767528 water fraction, min, max = 0.075066405 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210978 0 0.30767061 water fraction, min, max = 0.07506758 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343255e-06, Final residual = 9.2384171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5716847e-09, Final residual = 9.0510259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212153 0 0.30767528 water fraction, min, max = 0.075066406 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210977 0 0.30767061 water fraction, min, max = 0.075067582 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070212153 0 0.30767528 water fraction, min, max = 0.075066406 2.1007026e-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 = 0.070210977 0 0.30767061 water fraction, min, max = 0.075067582 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342949e-08, Final residual = 1.3099407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908343e-09, Final residual = 4.8816535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.46 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.078194565 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013431 -> dtInletScale=499.44101 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=499.44101 -> dtScale=1.0003054 deltaT = 1.9354153 Time = 7177.93 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 = 0.070209801 0 0.30766595 water fraction, min, max = 0.075068758 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208625 0 0.30766129 water fraction, min, max = 0.075069933 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209801 0 0.30766595 water fraction, min, max = 0.075068756 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208627 0 0.30766129 water fraction, min, max = 0.075069932 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342905e-06, Final residual = 9.2352948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176429e-09, Final residual = 1.0442289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209801 0 0.30766595 water fraction, min, max = 0.075068757 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070208626 0 0.30766129 water fraction, min, max = 0.075069934 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209801 0 0.30766595 water fraction, min, max = 0.075068757 2.1007026e-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 = 0.070208626 0 0.30766129 water fraction, min, max = 0.075069934 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1349446e-08, Final residual = 1.1750009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900628e-09, Final residual = 5.3772338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.67 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.078211919 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016664 -> dtInletScale=499.30664 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=499.30664 -> dtScale=1.0001014 deltaT = 1.9354153 Time = 7179.87 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 = 0.07020745 0 0.30765663 water fraction, min, max = 0.075071109 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206275 0 0.30765196 water fraction, min, max = 0.075072283 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020745 0 0.30765663 water fraction, min, max = 0.075071107 2.1007177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206276 0 0.30765196 water fraction, min, max = 0.075072282 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335633e-06, Final residual = 9.2378775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402625e-09, Final residual = 9.1728462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020745 0 0.30765663 water fraction, min, max = 0.075071108 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070206275 0 0.30765197 water fraction, min, max = 0.075072284 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070207451 0 0.30765663 water fraction, min, max = 0.075071108 2.1007026e-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 = 0.070206275 0 0.30765197 water fraction, min, max = 0.075072284 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263471e-08, Final residual = 1.2929563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830109e-09, Final residual = 4.7398586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.85 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.078208233 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016664 -> dtInletScale=499.30664 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=499.30664 -> dtScale=1.0001666 deltaT = 1.9354153 Time = 7181.8 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 = 0.0702051 0 0.3076473 water fraction, min, max = 0.075073459 2.1007178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203925 0 0.30764264 water fraction, min, max = 0.075074633 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702051 0 0.3076473 water fraction, min, max = 0.075073457 2.1007178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203926 0 0.30764264 water fraction, min, max = 0.075074632 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326728e-06, Final residual = 9.2323189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5605037e-09, Final residual = 9.1037056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702051 0 0.30764731 water fraction, min, max = 0.075073459 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203925 0 0.30764264 water fraction, min, max = 0.075074634 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0702051 0 0.30764731 water fraction, min, max = 0.075073459 2.1007026e-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 = 0.070203925 0 0.30764264 water fraction, min, max = 0.075074634 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1310018e-08, Final residual = 1.2590751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537884e-09, Final residual = 4.7268599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.07 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.078204547 max: 0.59986104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016664 -> dtInletScale=499.30664 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=499.30664 -> dtScale=1.0002317 deltaT = 1.9354153 Time = 7183.74 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 = 0.07020275 0 0.30763799 water fraction, min, max = 0.075075809 2.1007178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201575 0 0.30763333 water fraction, min, max = 0.075076983 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020275 0 0.30763799 water fraction, min, max = 0.075075807 2.1007178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201577 0 0.30763333 water fraction, min, max = 0.075076982 2.1007329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318819e-06, Final residual = 9.2297455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201935e-09, Final residual = 9.1157527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020275 0 0.30763799 water fraction, min, max = 0.075075808 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201576 0 0.30763333 water fraction, min, max = 0.075076984 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020275 0 0.30763799 water fraction, min, max = 0.075075808 2.1007026e-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 = 0.070201576 0 0.30763333 water fraction, min, max = 0.075076984 2.1007026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1212941e-08, Final residual = 1.16095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768719e-09, Final residual = 4.7770764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.28 s ClockTime = 1998 s End Finalising parallel run